ENAMINE-ZINC03545444 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.5560 -0.3260 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7570 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1930 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5880 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5480 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1120 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.7200 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.1580 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.6910 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.1440 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.9850 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.5780 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.2770 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.4530 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.8570 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.0210 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.7650 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.3720 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.2420 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.0840 -1.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.8640 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.1920 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.9780 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.5140 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.1560 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.0240 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.5570 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.1470 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1640 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7100 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.9670 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.3960 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.6740 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.9320 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.6630 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.9750 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.9570 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.8760 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.1890 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.1800 -1.0840 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 23 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 9 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END