PUBCHEM-ZINC06381741 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.4470 -2.4490 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.4240 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6050 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.5140 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.7830 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.9360 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2470 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0440 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.1420 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2670 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -3.1760 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3070 -5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -1.5190 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0980 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.5840 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.2130 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.4080 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.7310 -7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1560 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.2820 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.2690 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3600 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.1560 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.4560 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3080 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.3150 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.5660 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.4180 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.8480 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.3770 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4210 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.9390 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.4680 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.3760 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.6640 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.1130 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7530 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.5210 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.8880 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.6130 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.8050 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.7920 -7.0650 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 35 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END