ENAMINE-ZINC05062312 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.5960 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.7390 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.7720 6.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.8230 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.4080 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -4.2910 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -3.6190 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -4.9800 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -5.7520 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -6.3930 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -6.2710 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -5.5080 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -4.8660 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -3.9130 6.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.5820 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.1300 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -3.7530 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.2050 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -6.4270 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.8100 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.2620 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.9440 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -5.8480 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -6.9900 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8260 -6.7750 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -5.4180 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END