ENAMINE-ZINC03323127 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4960 1.3570 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.1380 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3850 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.9130 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6060 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1830 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9360 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3660 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6030 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6580 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.1770 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.5580 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.6090 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.4410 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.8860 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.4710 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.8270 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.6180 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.0420 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.6840 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -9.0240 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -10.2610 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -9.9580 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.0100 -3.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9090 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.5320 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.6950 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.0460 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.4500 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.1670 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.7370 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.9780 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.5740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6360 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.0400 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.8600 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.2770 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.2390 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -10.5480 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -11.0500 -5.2310 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END