ENAMINE-ZINC06847775 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.5970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4620 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.7940 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.3400 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.7910 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.4400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.8090 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.9100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.7570 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.9980 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.0380 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.8430 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.4980 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.5460 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.2300 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.8550 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.7980 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.1280 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.3200 2.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.9350 2.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.3620 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9920 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9510 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9390 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2730 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2850 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.1450 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9990 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.4930 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.6040 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.2820 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.2880 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -7.1150 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.3970 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END