ENAMINE-ZINC05346872 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3430 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0850 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2960 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.5150 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.1180 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.9180 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.5130 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.3110 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.5130 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.9220 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.8930 -9.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8260 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9320 2.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8990 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1420 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.9780 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.5640 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.4060 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.0760 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.1350 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.3560 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.3030 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.0280 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2280 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7680 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END