PUBCHEM-ZINC05537732 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.0340 0.7050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.7900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.6360 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0060 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.5070 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.7340 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.3490 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6550 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.5280 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.1940 -3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.9890 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3290 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.1280 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.6700 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8240 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0460 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9830 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.5670 -8.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.7450 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.9480 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.1190 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.9350 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0720 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.1750 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.9500 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.2360 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.1970 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3020 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5440 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.4180 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7710 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.1740 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.2880 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.4520 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.6370 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.3250 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.5290 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1650 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.8570 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.4560 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END