ENAMINE-ZINC02633955 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2620 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0480 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6880 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8750 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7350 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2860 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6460 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.5620 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -1.5780 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -2.0440 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.2350 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -1.0820 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -1.8550 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -2.1080 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 -2.8210 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5130 -3.2850 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -3.0430 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 -2.3240 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -2.0870 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -2.5560 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4370 -3.2690 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -3.5070 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1470 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.2530 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6120 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.1780 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.1940 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -0.4620 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -0.4470 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -1.7500 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6400 -3.0080 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 -3.8350 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -1.5370 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -2.3740 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 -3.6300 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 -4.0600 3.4330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END