ENAMINE-ZINC06378225 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 0.7430 -0.4460 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.5710 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -1.6630 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2670 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.6320 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -0.4670 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.8530 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.2220 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6690 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -4.7620 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.0530 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.9440 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2970 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.7580 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.8660 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.5090 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.5350 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.9500 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4080 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.6890 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4390 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.9140 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.2160 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.3810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7600 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.7700 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.7720 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.1300 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5620 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.5840 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.2120 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.0340 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.2260 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.5900 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.5040 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.0760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.7880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0010 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.4960 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0160 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8520 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 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 21 46 1 0 0 0 0 M END