ENAMINE-ZINC04139962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9600 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -4.4410 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3590 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.4950 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.8610 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.0920 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.9550 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.5860 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.3920 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.4600 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.8190 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.1470 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.5550 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.8620 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -7.7480 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.3640 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.1000 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.6910 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.5850 0.8790 O 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 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.0960 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.7490 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.3780 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.3540 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6970 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4380 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.0850 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.8540 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -7.2080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -8.7790 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.0460 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END