PUBCHEM-ZINC02739466 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.0600 1.5220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0100 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6630 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1740 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.3810 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.7370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.8240 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.1960 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.1030 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8340 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7410 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7620 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.4350 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.7440 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.3610 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.6690 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.3600 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.7440 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.7320 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9090 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0010 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3780 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2000 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2750 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.4520 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.3420 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.8250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.4460 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.8800 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.3980 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.2850 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.6950 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.1770 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.5070 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0190 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.2840 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.3840 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.1520 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.8200 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.7230 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END