PUBCHEM-ZINC06522612 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.2420 -10.5510 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.2350 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.1330 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.9260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.8210 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.9230 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.1310 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.2820 0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3300 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.1360 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4310 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.7670 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.1420 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.1060 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.5410 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.2320 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0420 -4.4700 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.7850 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.5480 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.5360 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.9260 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.1020 3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -3.5580 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5780 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1590 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3670 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6960 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.5230 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.1250 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -10.6120 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.6230 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -11.3690 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.9960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.8460 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.0590 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.2120 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.0160 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.7880 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.3740 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.9000 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.3800 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.2930 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.1220 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.2470 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.5670 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.7750 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.6660 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.7500 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.7840 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3980 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2880 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.2300 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.5200 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END