ENAMINE-ZINC03178753 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0070 1.6290 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2510 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.4750 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.2000 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.5770 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2910 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.4310 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.7410 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.5560 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.3060 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.4200 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.1160 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 4.7070 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.5990 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.9010 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.5150 -4.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.3240 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 7.4710 -2.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.4490 -2.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 6.1750 -0.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.9510 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5800 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1920 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2640 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.3560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.3700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.2070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.7400 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 5.2530 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.2820 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5980 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.5640 0.4560 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 0 M END