PUBCHEM-ZINC01844679 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.2420 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2800 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6750 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.9240 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7630 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1290 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6310 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.4090 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.2380 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.2000 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.7270 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.2050 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.4390 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.0320 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.4670 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.7010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5240 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5860 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3310 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7600 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2170 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6420 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0080 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.5800 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8480 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4820 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.3190 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0470 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.2140 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.2890 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.9110 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.2700 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.0710 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.2590 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.1650 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.4850 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.5280 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.3200 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.2880 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END