PUBCHEM-ZINC06762828 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3300 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.5990 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.0280 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.7100 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.2380 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 0.0950 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.5600 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -0.3560 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 0.0710 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 1.4140 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 2.3300 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.9040 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.9230 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.6000 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.0800 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.6520 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.0270 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.7950 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.8840 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -1.4050 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -0.6450 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 1.7470 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 3.3790 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 2.6200 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3870 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3430 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END