PUBCHEM-ZINC06364558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.2880 0.0320 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1460 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5900 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4780 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2450 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -0.6310 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.9700 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1800 -0.5840 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.7370 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.3150 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8200 -1.1230 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.8240 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.4200 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.4700 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.6630 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.1770 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.3700 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.3980 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.6280 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0110 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.1970 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6410 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5090 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1460 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.5490 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0170 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.3320 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2300 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.0140 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.2300 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.4950 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.9600 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.0620 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.5480 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.2620 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.7820 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.3800 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -1.0160 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1940 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.5760 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -0.5710 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END