PUBCHEM-ZINC05599691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2800 0.7720 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.1760 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.0590 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.4660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.9560 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.3110 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.9560 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 2.8290 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3150 1.8400 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 3.7880 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 3.3130 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 4.1810 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 5.5330 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 6.0190 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 5.1530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 2.5670 -2.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 1.6980 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 2.3930 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 1.7190 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 0.3470 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -0.3520 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 0.3210 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2910 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.0810 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.9670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.4710 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.0950 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.6950 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.3560 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.5110 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.5610 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.0740 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.2590 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 3.8020 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 6.2070 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 7.0720 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 5.5540 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 3.4630 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 2.2630 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -0.1780 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -1.4240 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.2400 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5550 1.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END