ENAMINE-ZINC03263818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.7160 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.2660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.0140 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.0370 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 4.5710 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 5.3940 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 6.7470 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.5030 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 6.9040 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 5.5500 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 4.7970 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.8520 -7.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.0890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5400 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 4.2380 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 5.1980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.7470 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 7.2140 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 8.5600 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 5.0820 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.7400 -4.5060 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END