ENAMINE-ZINC03459582 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.2410 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9400 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.7620 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.8110 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.8780 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.9380 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.4770 -5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9330 -1.1020 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.8040 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.2610 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.3950 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.5000 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.6380 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.6590 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.5410 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.4020 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.3780 -6.8720 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.7640 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.1020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -0.5240 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.3340 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.0830 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -4.4220 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.9490 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.9860 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.5580 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.0910 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.0480 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END