PUBCHEM-ZINC06504049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1330 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0050 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8390 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0410 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3490 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6060 -4.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.0050 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.8830 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.8370 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.5520 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.9480 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.6310 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.9160 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.5210 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.9720 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.7350 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.5260 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.9890 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3670 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8690 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6790 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1030 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.5810 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.5060 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.8870 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.9640 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.7230 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.2590 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.7650 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.9820 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.0500 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5140 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.0200 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5130 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.4460 -4.7450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END