ENAMINE-ZINC03225173 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2480 0.8900 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.3660 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.8590 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.1350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6110 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0960 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.9650 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8380 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.1790 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.5870 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.0040 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.9430 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.3720 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.0760 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.2210 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.3060 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.5420 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.9120 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.4420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.2870 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.1360 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.2320 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.3810 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4630 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.8610 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.0790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.2920 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.9320 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.0110 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.1650 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.0900 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.3090 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5660 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.3760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.1340 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.5720 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.5120 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0190 -0.0840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 M END