ENAMINE-ZINC04947100 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.4390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0140 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0610 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0560 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8310 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3350 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.7580 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.5200 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.4170 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6000 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.8110 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.5770 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.3810 -9.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.7730 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.7370 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.6640 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0420 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3410 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.7440 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1310 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1880 3.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9320 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7450 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.3750 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6060 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.4260 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.2300 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.5130 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.9090 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.7620 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.2130 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8880 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.6420 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2880 5.5990 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END