ENAMINE-ZINC03439956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 6.3620 -8.7730 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.2340 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -7.4790 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.9820 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.2430 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.0060 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -8.4920 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7150 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.0520 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.9680 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.4450 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.7750 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.1150 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.6400 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.1560 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.8170 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.2920 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8210 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.3490 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.7060 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.1100 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.6010 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -9.7580 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -8.8530 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -8.0980 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.2780 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.3940 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.2110 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -9.0790 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.4980 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.9010 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3640 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0340 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.3500 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.4050 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.1690 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.5310 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.3920 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.5820 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.8970 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.5270 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.7620 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.6020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.3040 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.2660 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.8250 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.3020 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.6380 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.1130 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.6800 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.2710 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END