PUBCHEM-ZINC00108764 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6490 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0270 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1190 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7400 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.8090 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.2860 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.1940 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.4920 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.5620 -0.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.4500 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.0520 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.9030 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8750 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8210 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8890 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.0700 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5270 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6900 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2320 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.3300 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.9520 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.3750 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.0210 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.2860 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.4250 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3200 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END