PUBCHEM-ZINC01004312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.5660 -1.3170 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.3300 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8410 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7730 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.8860 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1320 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.0900 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.2600 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.4230 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.4260 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.3300 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.0900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2860 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.9630 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.2670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.1140 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7860 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.9900 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 1.4410 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 2.2330 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 1.8800 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 2.8280 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 4.1600 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 4.5350 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 3.5780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 3.7240 -0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.7310 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2920 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.9190 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.0130 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.9400 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.1660 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.2640 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.3400 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.3700 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.8240 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.0310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.6550 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8550 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 0.8480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 2.5410 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 4.9030 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 5.5720 -0.2760 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END