ENAMINE-ZINC06566264 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4610 1.4380 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0350 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.8300 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.1810 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.7410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9390 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5880 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.5420 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1080 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.6640 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0020 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.0800 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.4390 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.7830 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.7300 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.4600 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.1190 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.8440 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.8700 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.1900 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.4910 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.1580 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.3800 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.0470 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.6040 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9780 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7980 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3950 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.0370 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.5870 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.9260 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.5480 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.6560 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.8250 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.6560 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.9850 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.5200 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.3270 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -9.0690 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.3500 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.2030 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.7150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.4560 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.9560 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.0860 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.7260 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END