ENAMINE-ZINC02654212 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7430 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1380 -2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8160 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1640 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3630 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7600 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6640 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1770 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.5420 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.4020 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.9000 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.5370 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -12.0040 -6.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -11.2750 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -13.2220 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -12.3320 -6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -11.2620 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1090 2.7160 Cl 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 0.0580 -2.6640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3470 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6760 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5070 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.9400 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.4700 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.1470 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -13.2320 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.4760 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -10.8490 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -11.6650 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END