PUBCHEM-ZINC02135772 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0570 1.2120 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.6530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0720 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0350 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.6030 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.1860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.6060 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.0170 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.3530 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.5940 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.9740 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.5710 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.8050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.4240 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.1710 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.4160 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.7910 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -4.2060 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6710 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.6710 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3520 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.6330 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.2120 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0680 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.5970 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.6430 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.2070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.2450 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.3590 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.8430 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -5.2820 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.7180 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.6700 3.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2090 -3.9730 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.3820 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -2.9740 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END