ENAMINE-ZINC03534735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8080 -1.9770 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.0290 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -3.9480 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5060 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.5010 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6340 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1690 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -5.1830 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.2990 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.7570 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.3810 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.6180 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.1780 -1.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.2520 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.1470 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.9050 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -0.8410 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.3870 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 0.7790 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 0.3260 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 0.7100 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -0.2400 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -0.6180 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -0.0530 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 0.8860 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 1.2640 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 0.7100 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2790 1.5910 2.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.1770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.6200 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.4200 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.1420 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3950 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5400 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4730 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.1440 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.3250 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6570 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.5150 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.4860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 1.3080 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 1.4460 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -0.3140 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 0.3080 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 1.4300 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -1.3500 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -0.3440 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 1.9960 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 1.0090 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.2560 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.2480 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.0320 0.5890 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END