ENAMINE-ZINC03211379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7850 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2190 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2540 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7370 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.1090 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5620 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.6290 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.9620 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.3550 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.8900 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.2700 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.2010 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.6010 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -3.0750 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -3.3220 9.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.0210 10.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.5860 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.1580 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -3.1620 11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.5630 12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -4.7050 13.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -4.8140 14.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -3.2620 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6090 -2.5090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3890 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.0540 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9790 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5760 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.8520 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.0900 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.7110 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.3630 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.4180 12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -3.0130 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -5.3080 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.7130 11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.2710 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -3.1150 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.5370 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.5300 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.3750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.2060 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 3 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END