ENAMINE-ZINC04975900 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.0280 0.5070 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6130 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0180 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0450 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2640 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.2360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8940 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2040 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.8600 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8560 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -4.6870 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.2500 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2600 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.0630 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.5040 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.3240 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.7010 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.2580 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.4420 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.0400 -3.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -10.2510 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.3210 -2.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.7820 -7.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.4580 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.3560 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.5160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5320 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3590 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.4700 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9220 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.3870 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.1780 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4180 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7200 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.4310 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.3400 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -10.3310 -5.2950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END