PUBCHEM-ZINC05957739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.2190 0.3990 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.4550 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.5190 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.2590 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 4.7410 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 6.8430 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 7.1680 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 6.9890 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 6.1780 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 6.1270 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 6.8880 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 7.6810 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 7.7620 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 8.8470 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 8.3820 6.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 8.0170 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 7.3680 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 7.1320 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 7.5950 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 8.3190 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 8.5170 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6530 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.4810 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.8500 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.4780 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.5790 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.9920 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.9440 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.6230 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.1550 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.8350 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.8450 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.1660 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 5.5850 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 5.5110 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 6.8560 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 8.2680 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 9.7350 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 9.0960 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 6.5690 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 7.3970 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 8.7210 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 9.0720 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.0960 5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END