ENAMINE-ZINC03380708 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.8740 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.1250 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.9660 5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7510 -0.0070 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.9980 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.3770 4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 1.0490 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.3790 6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.1820 7.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -1.1980 7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 0.9480 9.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 1.0300 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 1.4510 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 2.1660 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 2.4290 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 1.9980 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 1.2970 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.6920 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.0640 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.9710 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 1.8790 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 2.5110 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 2.9810 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 2.2110 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 0.9540 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END