PUBCHEM-ZINC01915571 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4280 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0200 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -0.6590 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4590 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.4840 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8670 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4940 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.7120 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.7790 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.0720 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.5200 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.4440 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3260 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.4210 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.2900 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.0770 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.9790 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.1040 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.9830 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.7010 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.7690 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.4100 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.1070 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.1630 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.8250 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.5190 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8500 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.2080 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5460 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.4970 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.1530 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.5120 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.3310 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.3470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.8120 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.3630 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.5860 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.0240 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.0430 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 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 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 M END