ENAMINE-ZINC05860892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1220 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4430 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8030 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7600 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9930 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3520 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2890 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2180 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4220 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.2850 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.6520 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.6440 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.7720 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0350 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.1450 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.3900 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.5340 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.4320 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.1810 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.6170 -12.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3500 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8600 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2300 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.8620 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.9000 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.7580 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.7210 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.9830 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -10.0330 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -12.2530 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -12.5100 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.3200 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END