ENAMINE-ZINC06939304 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5470 2.4630 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.0560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3550 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.9060 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.9610 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.2590 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4930 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.0090 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.8110 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0080 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1360 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5330 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.0060 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.0850 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2770 8.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7910 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.6330 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8820 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.3990 10.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1340 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.3610 10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.5310 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.4780 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.2590 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.0950 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.1690 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5800 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.6560 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7200 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.5220 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.5840 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7040 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.8500 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.3810 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.8570 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.3250 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.7320 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.3320 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.5670 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2020 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.2920 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9710 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.6220 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.7080 11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.3910 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.0020 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.9280 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5280 6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END