ENAMINE-ZINC02654599 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6850 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1400 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7450 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9890 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6290 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9700 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6350 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4780 -1.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8330 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.2080 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.9150 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2530 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.8850 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.1810 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8260 2.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0780 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.3140 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.0960 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7350 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4900 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9450 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2060 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8060 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.1520 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4980 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0360 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.9790 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.1060 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END