ENAMINE-ZINC02661446 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.1970 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.3280 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.4780 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5900 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4830 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1710 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.7400 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.4650 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9030 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.5260 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.8460 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0460 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.8390 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.5720 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.8540 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.5560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6360 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.4850 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.7670 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6850 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.4970 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5210 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.1670 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1610 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.5360 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2030 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.9220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.1490 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.6100 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.9910 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.6330 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.3150 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.5760 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.6470 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.5110 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.9190 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7170 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END