PUBCHEM-ZINC00513141 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5050 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0340 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -2.3970 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5720 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4970 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.2740 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.8360 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.5800 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.7710 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.2210 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.4650 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.8110 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2460 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.5050 -4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2320 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3940 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1310 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7180 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5400 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.7680 -6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.1800 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8700 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8540 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3810 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1210 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.6620 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2090 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6900 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.0170 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.3560 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.3730 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.1740 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.0460 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.5160 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5330 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.5230 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.1340 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3450 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END