ENAMINE-ZINC06560757 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5150 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.9270 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.3780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 4.6130 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 6.8010 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 7.2720 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 8.6010 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 9.4690 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 9.0090 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 7.6830 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 11.1420 -2.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.5000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.4040 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.4340 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.5550 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.6140 1.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.8930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.2630 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 5.5360 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 6.5950 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 8.9660 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 9.6900 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 7.3260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.0620 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 5.1180 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 3.4370 3.7830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END