PUBCHEM-ZINC00346923 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3880 1.1100 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3410 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.3970 -2.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0100 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.9410 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.2180 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.5790 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.6560 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.3800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.2050 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.2530 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.3410 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.3330 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.2430 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.1600 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.1840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.2210 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.9170 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.6050 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.2560 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.4650 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7440 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4440 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.6880 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.9270 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.9230 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.6890 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.6250 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.6180 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.2430 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.8660 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.2100 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.2990 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.0350 0.1240 O 0 5 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END