ENAMINE-ZINC06579748 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9060 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2040 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1640 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9380 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8510 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3900 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8010 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2870 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8530 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.3530 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7810 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0060 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2000 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6310 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.4400 -8.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.1810 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.5000 -8.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.7370 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.4510 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4900 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3450 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2710 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1360 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8140 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7940 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2320 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9570 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.7190 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8030 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.5710 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.9280 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.3640 -11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.4240 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.8260 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.7780 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.2380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.2400 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6360 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.2790 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.0710 4.6390 H 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 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END