ENAMINE-ZINC06601758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4840 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.8020 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.4980 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.8780 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.5620 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8630 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.2940 5.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.2050 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4170 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4700 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6540 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.7150 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.4300 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.6430 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.3050 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1230 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7420 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2750 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.7240 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.9650 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.4230 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.3960 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.9350 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.3090 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.5360 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.8590 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.1600 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.5350 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.7570 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END