ENAMINE-ZINC03270080 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7770 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2740 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.3860 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.8830 1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.8340 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.1700 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.0830 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.6440 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.5640 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.4690 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.2680 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -0.9030 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.7490 0.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -2.6560 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.1170 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -3.4730 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -3.1330 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.5810 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -3.5020 6.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0700 -2.4770 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -3.9790 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -5.1640 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -4.8950 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.3740 7.1440 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6250 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.8470 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2470 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.7090 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -1.4620 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.0420 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.2960 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.6260 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.8480 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -2.9410 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -4.6100 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -3.1830 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -4.3130 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -5.1380 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -6.1150 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.1540 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -5.8200 8.6400 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 M END