PUBCHEM-ZINC00575119 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4410 -2.4740 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6260 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1180 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.9090 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2310 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.0490 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1780 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2100 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.1190 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9060 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.9840 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.2710 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.4920 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.4200 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.3630 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.0960 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7410 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.5370 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.1190 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.6460 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.0480 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.5570 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5140 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.7000 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.9820 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.8660 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.6200 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3090 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.9020 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.8230 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.1090 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.5010 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.7640 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.3300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.3900 1.3200 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END