ENAMINE-ZINC02645655 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.2820 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.2230 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 7.8550 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 9.1560 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 9.8350 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 9.2170 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 7.9160 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 7.1430 5.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 9.9540 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 10.9890 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 8.9210 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 10.7010 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 12.0850 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 12.9120 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 12.2410 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 10.8440 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 9.9950 -1.5550 C 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 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.3260 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 10.8530 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 9.7530 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 12.1010 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 12.5020 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 13.9160 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 12.9700 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 12.1610 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 12.8410 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 10.3760 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 10.9210 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 9.0340 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 9.8380 -1.0380 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 32 1 0 0 0 0 2 3 2 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 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END