ENAMINE-ZINC02620736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2700 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3900 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0580 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.3430 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.0170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6070 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0640 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4480 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.8220 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.3930 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.9430 -3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.8120 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -1.4090 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -1.4340 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -1.8590 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.1180 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.5830 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -2.7860 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 -2.5150 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -2.0610 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 -2.7390 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -2.8660 -5.9380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5270 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7400 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.4890 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.3700 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.0460 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -3.1540 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 -1.8270 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 -3.0030 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 -3.5490 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -1.9690 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -3.6710 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.1650 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END