PUBCHEM-ZINC04061576 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.3440 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.5210 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.2080 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.9760 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -9.1940 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -9.6130 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -8.8280 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.6190 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -7.1870 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -9.3710 3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -8.7080 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -10.7850 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -8.7880 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -7.4740 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -7.6410 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -8.3290 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -9.7180 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -9.5780 5.7820 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 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.6210 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.7950 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.7960 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.8080 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -10.5550 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -7.0120 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.2410 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -6.7920 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -7.0760 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -6.6610 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -8.2500 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -7.7320 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -8.4270 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -10.2170 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -10.3080 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -10.5660 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -9.0710 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END