ENAMINE-ZINC06846645 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2180 0.6810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7420 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6600 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.3010 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.5840 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.1950 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.7530 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.3970 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 0.7020 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.8060 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.5560 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.9300 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.5550 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.8040 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.4250 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.6180 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.1080 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.1660 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.2980 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.9650 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.5770 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.3960 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.6460 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.8990 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.2770 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.9270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.5830 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.8700 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3940 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.0680 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.7360 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.8480 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.2920 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.6160 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.1980 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.4580 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.8420 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.1450 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.1460 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.5710 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.7120 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.3770 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END