ENAMINE-ZINC03322338 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2780 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7480 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0060 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.2330 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.7040 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.0510 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.4010 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.7250 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.4680 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8830 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.8160 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.5580 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.8800 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4660 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.7240 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.3960 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.8030 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.0700 9.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6870 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.4270 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.1210 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.5990 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.1780 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6830 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1160 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.1050 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.6810 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.1770 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.5910 4.1770 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END