ENAMINE-ZINC06114763 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5650 0.2580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.1080 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.6180 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.6030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.3180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5740 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.0760 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.3170 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.3390 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.8740 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.1650 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.9770 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.7140 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.9320 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.4440 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -4.7430 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -4.5300 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -4.0210 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -4.8340 -6.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -4.0910 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.0990 -7.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -4.4770 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -3.8080 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -4.3910 -11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -5.4980 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -5.8720 -9.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.6560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7770 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6850 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.2720 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.1800 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.5990 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.2500 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.3810 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.0580 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.4070 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.6990 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -4.6120 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -5.1430 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -3.8600 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -5.5790 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.9110 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -3.9840 -12.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -6.0770 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END