PUBCHEM-ZINC05697959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1750 1.4120 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0850 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7880 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1070 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5220 -0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.8320 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0900 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -2.5850 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4510 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.7520 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.7110 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.4480 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.3680 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.1960 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.1550 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.4570 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.8160 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.2200 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1200 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.6790 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.4230 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.5940 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.0600 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8030 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8580 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3060 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4560 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.6330 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.0280 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.2050 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.1320 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.4190 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.3650 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.6760 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.8590 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.3670 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.7400 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.8000 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.1370 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.2640 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.8960 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.4670 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END