ENAMINE-ZINC03544983 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -6.2160 -0.5610 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.4040 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.5080 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.5560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.8470 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.4420 -0.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.1320 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.1430 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.8540 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.6890 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.7160 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.9050 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.0570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.0320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.2020 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.5470 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.5120 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 2.5410 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 2.3050 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1590 1.6300 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 1.6740 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 3.6140 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 4.6600 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 3.6200 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 2.4300 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 2.9550 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 4.4530 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 4.7650 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 6.1010 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 7.0930 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 6.7710 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6960 5.4490 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.4240 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.0710 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.4110 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.4000 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.9300 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.2400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.7310 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.6270 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.1630 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6720 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.2330 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 3.7040 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 3.9760 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.6490 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.8520 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.2290 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 1.3910 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 0.7880 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 2.3930 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 1.7490 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 1.9290 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 2.5350 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 2.7160 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 6.3590 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 8.1240 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0860 7.5500 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 5.1970 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END