PUBCHEM-ZINC04646747 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2310 1.2710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9880 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3610 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.9760 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.2200 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8410 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0730 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.6470 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8070 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0660 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4930 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3720 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.9210 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.5980 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7240 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1660 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7270 -0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9980 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.1460 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.3680 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7320 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5260 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5100 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.9550 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7010 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.8730 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9660 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.6250 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.6040 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.0290 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4730 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.5200 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.2000 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.9110 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END