ENAMINE-ZINC03609861 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.7260 -4.2000 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.1740 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.8070 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.7840 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.1250 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4900 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.5200 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1000 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6490 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0290 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5860 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.7670 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.3860 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8290 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3320 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.7350 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.6660 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.3820 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.7800 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.4190 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.5780 -9.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.1800 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.6150 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.3410 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.1590 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.1190 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.3200 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.2790 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9750 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.0300 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.6660 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.6600 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.7480 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7560 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.1530 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.8300 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.9620 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.1290 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.1150 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END