ENAMINE-ZINC06698985 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.5680 -2.3580 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8540 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2340 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9190 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5390 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1140 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1680 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.8440 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.2280 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.8900 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.1540 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.8350 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.3960 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.0400 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8840 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.5160 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.6660 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5540 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.4370 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2880 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2800 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.2980 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.7800 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.6650 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.7440 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.7370 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.7950 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END