ENAMINE-ZINC06551437 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.9580 1.2420 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1760 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6520 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1750 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.6850 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.1280 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.0310 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.1920 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.0800 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.7820 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.5610 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.6380 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.1560 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.7860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.6670 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.2610 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.3590 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.6690 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -9.6760 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -9.3750 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -8.0660 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -7.0570 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.4740 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.5960 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.8220 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.0770 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.3520 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.5410 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.9470 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.6650 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.5230 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.7290 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.5550 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.2040 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4490 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6230 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.4800 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.1780 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.5300 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.3320 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.9040 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -10.6990 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -10.1620 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.8300 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.0340 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.9270 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.5140 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.5840 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.4760 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.6070 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -7.2410 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.3730 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.2390 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.7570 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.9120 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.9720 -1.6050 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 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END