ENAMINE-ZINC06787232 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.9400 -0.6950 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.9400 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7690 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3510 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1120 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0080 -5.0260 F 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 0.2640 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 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.8280 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.2650 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2170 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.2100 -2.4290 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 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 3 0 0 0 0 M END