CHEMDIV-ZINC02959216 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 4.7060 0.4120 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.6590 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.8860 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.0320 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.9570 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.2640 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.1380 -0.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.9700 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.1630 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.2720 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.4830 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.3110 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.2390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.7160 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.6830 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.8950 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2200 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.3880 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.2240 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.9000 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.7420 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.7440 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.7290 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -9.5430 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -9.4030 6.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 -9.9360 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -9.7540 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -8.7240 7.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -7.8670 8.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -9.5520 7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -7.7450 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.8630 6.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 -7.3140 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.6090 5.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.4280 6.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.3680 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.5420 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.9850 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.1040 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.9170 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.5030 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.9750 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.1940 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.9210 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5960 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5920 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3230 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.5660 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.8660 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.2690 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.3390 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -9.4780 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -10.8140 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -6.7070 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -8.2000 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END