ENAMINE-ZINC03427459 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3950 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0270 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6550 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.0810 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7900 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7600 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5030 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.1760 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.2060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.4640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.9150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.3220 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.0200 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.3750 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -10.0710 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.4200 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.0280 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.3410 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.0310 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.3290 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.3110 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -6.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -5.2900 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.9180 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.2870 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.9280 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7680 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6630 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8390 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1550 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.0180 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4280 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.4750 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.2360 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.2430 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.7910 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.7300 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.4910 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7230 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1760 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.4920 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.9150 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -11.1430 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.9720 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -7.0800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -5.7960 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -3.3540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.3770 -0.6170 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END