PUBCHEM-ZINC06364936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5900 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3930 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7550 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -0.7800 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2030 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.3810 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.2360 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.6450 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.0710 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.0620 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.4060 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.7920 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.8450 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.5290 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.1390 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.2570 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.7780 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 4.1850 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 4.4550 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 4.8050 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 5.0540 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 4.7570 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 4.3780 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 4.2570 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 3.9030 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 4.5610 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 4.9170 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 5.0310 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 5.3120 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 5.2140 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0610 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6790 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.1710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.1030 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.4750 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3730 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.2840 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.6370 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.3670 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.0430 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.5800 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.9200 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.7990 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.8340 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 4.2210 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.2060 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 4.4320 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 5.1460 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 5.4960 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0130 -0.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END