ENAMINE-ZINC06653762 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.8920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.5550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.6180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.9970 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.3540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.6720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -6.1520 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -6.7590 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -5.6820 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -4.7490 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -4.1420 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -6.1990 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -5.3350 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -5.8630 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -7.2440 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -8.0420 -6.2850 C 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 -2.3180 1.1970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.9980 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.4880 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.9950 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.6170 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.9470 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -7.3170 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -7.4290 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.2840 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.9540 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.4720 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.5840 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -4.2660 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -5.2170 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -7.6880 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -9.1170 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.2190 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -7.5100 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 M END