PUBCHEM-ZINC02764301 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -0.7570 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6600 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.5900 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.0860 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.8470 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9160 -5.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -1.0640 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.8180 -5.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.9310 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0370 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3230 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5020 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8980 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1160 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.9370 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5430 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.5470 -11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.6280 -11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.9210 -11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5300 -12.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 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 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3060 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.1930 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.4420 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0480 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.7490 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.2340 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.6990 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.2000 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.5510 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.2570 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.8880 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.1860 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.3520 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.9400 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.6480 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.8640 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2330 -12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.6460 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5510 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.8420 -13.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.4720 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 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 30 58 1 0 0 0 0 M END