ENAMINE-ZINC04564334 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0220 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.4020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.1010 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6090 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7540 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1080 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.3200 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.1750 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1790 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2920 -4.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.5930 -6.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.6680 -7.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5080 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7390 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5380 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2310 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5090 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9500 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9340 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.5060 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.3550 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8520 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3700 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.9990 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.4050 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2510 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.2210 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.3500 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0860 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.5170 1.6590 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 16 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END