ENAMINE-ZINC02660618 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5800 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7200 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1780 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.7780 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.9470 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.4970 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.8780 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.7080 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.1550 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.5390 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.5760 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.9060 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.2010 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.1650 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.8370 5.1900 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2660 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.5680 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.4310 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -9.4110 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -8.3080 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.2240 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.2390 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.1260 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.7160 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.4590 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.6140 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.0300 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END