ENAMINE-ZINC03179557 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.4540 1.8870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.3580 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 0.1630 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4340 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1950 2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.6810 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.4760 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.7240 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.7540 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.9660 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.1350 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.0980 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.8920 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.2230 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.9100 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.4260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.2630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.5800 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.0650 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3220 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.3140 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4490 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8230 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4320 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.8830 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.2650 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.6150 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.5940 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.2270 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.8790 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.3560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.1450 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.3740 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.8310 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8740 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.4310 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.8540 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.0060 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.0820 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.0180 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.8820 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.0600 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.9480 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.6570 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.4390 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.4780 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.3860 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1790 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.0710 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1070 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.2860 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.5200 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0240 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2280 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.2720 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.8520 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5250 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.9070 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.6450 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.9950 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.6180 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3050 -0.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5150 -0.1230 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.8240 -3.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0440 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 64 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END