PUBCHEM-ZINC02107919 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1060 1.4920 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.0000 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4060 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8170 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3890 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7230 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.4290 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.8050 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.4790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7690 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.9410 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.3600 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.6790 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.0620 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.9060 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -10.2650 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -10.8110 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.9580 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.6000 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -12.2780 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -12.9850 -3.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0660 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.7980 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.7540 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.2920 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1520 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.1200 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.6540 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9000 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.3260 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.2860 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.1890 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.5410 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -10.9070 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -10.3560 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.9760 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -12.6940 -6.2180 O 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END