ENAMINE-ZINC06657455 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 9.3800 -1.7810 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -1.6120 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.4580 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.4740 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.6440 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.7970 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.3190 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.0780 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.6340 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.5850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.3540 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.7060 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.7460 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.6330 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.6380 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 2.1890 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.1250 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.3210 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 5.5040 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 5.1010 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.7860 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.4830 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 4.4890 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 5.8100 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.1120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -1.8970 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -1.6000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.3260 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.6570 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.9300 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.9200 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.0160 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.6360 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.3240 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.4300 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.0700 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.5780 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.3130 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 5.8500 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.4510 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 4.2460 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 6.6020 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 7.1440 -2.5350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END