PUBCHEM-ZINC02764708 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6450 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1370 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.2430 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6160 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4050 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6980 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.1470 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.4680 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.8760 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -3.5240 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.4880 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.4020 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.5270 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.4150 -6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0090 -6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4320 -3.9090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0460 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.4240 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.5920 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.9950 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.5550 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.9580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.3980 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.6090 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.9620 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.3860 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.0980 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2670 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4260 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.1630 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5520 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END