ENAMINE-ZINC03336446 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0120 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.3780 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5250 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9650 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4360 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.4680 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0270 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5610 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.9280 4.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4850 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6040 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3170 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0810 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2040 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6490 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9760 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8550 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4050 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4260 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6740 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.6500 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8900 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8710 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9400 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7800 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.0510 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.7140 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.9510 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7440 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.1100 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.3070 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7640 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.4670 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.9780 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.5000 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6700 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.9480 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END