ENAMINE-ZINC06510307 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.7340 -0.2640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3920 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6140 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -1.5220 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0160 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.5260 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0850 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.5830 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.3540 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.2420 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.0330 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.0650 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9520 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.7400 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9400 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.9020 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4980 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2360 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.4540 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5830 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7110 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1160 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.2920 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5770 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6530 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.1760 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.1000 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7260 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.2290 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.8100 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4320 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.4620 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6010 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.0670 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.2820 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END