PUBCHEM-ZINC00656417 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1400 -2.6710 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8700 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4950 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2390 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3980 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7660 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5010 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.2170 0.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1460 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.7490 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1370 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.6050 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.8580 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.2070 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.8010 3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 4.7620 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.2560 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 6.3890 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 4.9980 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.0920 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.2260 3.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.2610 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.2180 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.2760 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.3930 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.5720 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.6340 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.5170 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3360 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.0850 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4820 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0240 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.3080 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1730 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2620 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.8040 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.1390 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.4840 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.1590 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.8360 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.4190 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 6.9580 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.6170 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 7.1560 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 4.7260 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.9890 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5630 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.6630 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.5550 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.3460 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.2440 2.3370 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END