ENAMINE-ZINC00073719 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6240 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.8170 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.5240 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0350 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8380 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.1410 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.3180 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.0590 -6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.7470 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.1980 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.6760 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9950 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.4890 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.1300 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.7870 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END