PUBCHEM-ZINC02013037 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.7150 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.1450 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3710 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.1660 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.7420 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.3990 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.8720 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.6240 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.6750 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.3550 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.8280 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.6340 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.5560 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2500 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5400 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.9560 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9760 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.4760 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1390 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.0260 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.0070 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.1900 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.9500 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.9860 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.1160 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.4070 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.9080 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.8720 -3.8120 H 0 0 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 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END