PUBCHEM-ZINC04407455 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.8540 0.2870 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8680 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.4270 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5830 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.1420 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2980 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.8330 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.8640 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.3480 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.4140 5.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 -6.1140 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.8590 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.9730 6.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.4270 6.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -9.1130 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.8730 5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.6530 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -8.1490 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -10.1510 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -10.7550 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -12.1820 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.1320 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.9860 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.6320 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.4240 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -10.5710 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.9290 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.1190 7.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.0740 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.6860 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.0730 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5070 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6540 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.7880 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6420 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2220 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3690 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.5030 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3560 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.9370 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.0840 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.4460 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.9800 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.8190 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -10.5060 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.4190 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -12.5630 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -12.5790 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -12.4920 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.3670 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.5170 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -10.9280 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -11.1890 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END