PUBCHEM-ZINC06439467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5430 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.9120 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.8990 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5290 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7710 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.7950 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.4870 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.0670 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.7950 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -9.0470 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -9.2070 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.5890 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7990 2.5130 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 0.5120 -0.3560 -0.8950 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 -1.7840 -4.4520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4290 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.7090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2890 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7650 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.4050 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.0110 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.6750 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.4990 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4470 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9130 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -10.0370 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -10.1070 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END