ENAMINE-ZINC03323022 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1240 1.0200 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2190 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7580 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2050 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.6490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.0800 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.1500 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.7820 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.3590 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.6070 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.7920 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -2.6040 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -3.4720 0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -2.0990 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -2.1850 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -2.9990 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 -0.8930 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9100 -0.3420 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 1.0380 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 1.8160 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 1.2730 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -0.0460 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -0.8410 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5970 1.7840 0.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4090 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.7510 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7820 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0490 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3410 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.3660 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.1360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.0600 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.3040 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.9280 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0310 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7840 -0.9710 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 2.8900 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END