PUBCHEM-ZINC06592141 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.3220 1.2550 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0310 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7010 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.9330 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.6690 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.8380 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.6960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.5430 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.7290 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -6.8240 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3460 -6.3460 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.8080 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 -7.2110 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.6020 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -8.7420 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -9.5120 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -7.5240 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.2700 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7610 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9690 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.9760 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3410 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6450 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.0030 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0200 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.6340 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6130 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.9930 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0170 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.0410 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.8050 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -9.1560 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -9.3260 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.9390 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -8.1460 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -9.4640 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -10.2220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -8.8330 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -10.0850 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -8.2230 -1.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 M CHG 1 40 -1 M END