ENAMINE-ZINC03887307 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3950 -2.8420 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8280 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -0.8720 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.4860 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4930 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.9810 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.9930 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.4720 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.9440 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.9360 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4490 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4690 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.2550 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.7220 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.9640 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6140 -2.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.9720 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4790 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7980 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.5530 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.4060 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.2600 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.5260 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6580 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.1900 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.6340 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.7870 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8750 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1020 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6580 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.4960 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.3430 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.1160 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END