ENAMINE-ZINC03441436 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9770 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9940 4.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6640 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1550 -3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.0480 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.4870 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4030 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9970 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2470 -8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.6380 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.9320 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.1140 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.0330 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7580 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.5530 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0880 -9.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1320 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9890 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.4080 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2770 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2020 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5760 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.4980 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.1240 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.7850 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.1110 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.1920 -12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.9180 -11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.6930 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0700 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.4530 -6.0400 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END