ENAMINE-ZINC03262170 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.7400 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.1210 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0990 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7180 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.8380 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2050 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8780 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2760 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.3800 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.8640 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.1960 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.9320 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.7600 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.1400 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -10.6630 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.8190 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.4440 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.9140 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.3520 7.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -11.4300 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -11.9860 7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -11.9440 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8440 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8320 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2070 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6680 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1680 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.0300 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.2340 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.7850 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8170 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.6650 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.7960 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -11.7300 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.7920 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.8460 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.9470 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -11.3220 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -12.9720 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -11.9110 9.6700 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 7 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END