ENAMINE-ZINC03411736 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6460 -0.2460 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8300 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.3000 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2870 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.8240 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.2990 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.8450 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.0470 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.5440 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -3.2900 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -3.1400 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -4.2300 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -5.4760 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -5.6490 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -6.7510 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -7.6450 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.4070 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -7.3280 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.5850 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -9.4410 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.0580 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.8150 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.9510 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.8300 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.2850 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.1630 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0760 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3610 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.2940 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.9810 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.7100 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4280 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7200 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1760 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.6700 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.3140 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.4400 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -2.1690 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -4.1020 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -6.3180 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -8.8850 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -10.4130 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.7330 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.5230 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.9820 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.5350 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.5970 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.6870 -0.2100 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 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 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 22 2 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 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END