ENAMINE-ZINC00868694 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2470 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.2290 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2150 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0550 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0290 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.2420 -0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -1.4800 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.3460 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -3.3380 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -4.1330 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -3.9350 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -2.9420 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -2.1440 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -4.9330 -1.2640 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1070 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.7880 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.3800 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.4940 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.4930 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -4.9090 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -2.7860 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -1.3650 0.2020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END