ENAMINE-ZINC02653088 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.0320 1.2760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2420 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6280 1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4300 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0900 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.2680 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.1880 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2420 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.0530 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.0420 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.2270 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.4200 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4190 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.5580 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8600 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -3.5840 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7760 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.3100 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.3240 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.2540 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.6690 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.7240 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.8620 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.9450 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.1160 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.1600 6.8600 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7050 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.5080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.6960 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6710 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.6620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6660 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.6310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.9080 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.6680 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.0030 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.5670 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1820 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.8060 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7410 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.5620 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.4420 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 2.6880 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.8350 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END