PUBCHEM-ZINC04773149 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9350 1.8080 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.3310 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4780 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8260 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6700 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0380 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5700 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7240 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3560 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.8520 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -6.6770 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -5.6350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.0750 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -6.4070 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.5160 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -8.7880 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.6190 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.2060 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -9.3980 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.9830 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.5100 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.5130 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.5630 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.9950 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.4250 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0550 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1430 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0830 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2560 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6950 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.1370 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.6980 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.3240 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.6520 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.9760 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.3290 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.2210 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.4490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.5120 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.2350 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.3590 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END