PUBCHEM-ZINC03869199 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -2.4220 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.6040 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -3.6920 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.1970 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.3400 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5140 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6530 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8070 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6140 4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.4480 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.3100 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.1900 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4150 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5580 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.6640 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.0600 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.5130 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.2940 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9040 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.4270 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.3610 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3550 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END