PUBCHEM-ZINC04598376 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -5.2350 0.3930 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.5800 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.3130 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.8100 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.3560 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.7010 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.6610 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.2280 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.1160 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 5.9920 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 7.3490 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 7.8490 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 6.9790 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.6210 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 9.2220 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 9.7980 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 11.0620 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 11.4010 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 11.1070 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 12.8180 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 12.5600 -0.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 13.0570 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 12.9840 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 10.7130 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 10.5180 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 10.8570 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 8.9640 1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.6750 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.6360 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.6780 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.8560 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 2.8600 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 3.1210 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 4.3840 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.9760 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.1330 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.3840 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.0020 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.6050 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 8.0270 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 7.3700 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.9470 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 9.7740 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 13.4500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 13.2480 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 10.2840 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 10.3160 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.1300 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END