ENAMINE-ZINC03486177 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0030 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7280 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8270 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1190 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0440 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0610 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1900 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3790 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.4280 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.2900 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1160 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.6230 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.6140 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7030 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.9610 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.1670 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.0970 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 0.1430 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 1.1410 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 2.4430 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 3.4270 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 3.1160 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 1.8160 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 0.8300 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 1.5140 -9.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 4.0790 -8.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8210 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.9260 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6720 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1290 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9250 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2610 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.4500 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.7610 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.0350 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.8970 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -0.5650 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.6870 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 4.4390 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -0.1810 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END