ENAMINE-ZINC06550733 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.5350 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0180 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4460 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.7820 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3000 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6560 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.5020 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.9830 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6270 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.8780 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.7550 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.3520 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.2350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.9930 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.5130 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.2710 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.0100 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.4900 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.7320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.4920 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.9360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -10.1400 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.0130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8890 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7850 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.2320 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6410 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0590 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.6410 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2240 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.2000 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.4510 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.5510 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.4450 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.6990 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.9280 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.3390 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.9410 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.5490 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -9.3040 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.5580 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.0740 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.6640 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -11.0410 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.6920 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -12.2150 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -12.4520 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M END