ENAMINE-ZINC03244133 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2920 1.3910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8510 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2270 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8750 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1240 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7480 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2020 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1140 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7240 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1160 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.4940 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.9330 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.3150 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.7400 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.1810 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.5620 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.5070 -4.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3480 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9090 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0700 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.5130 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.1470 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.4510 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4880 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.1040 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.6020 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.4450 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -12.7480 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -12.6230 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -11.3210 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.6910 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8180 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.7500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3480 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.8020 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6190 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.0850 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.7560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.6560 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.2220 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.9030 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.7750 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.0440 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.8420 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.7410 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -11.1780 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -13.6680 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -13.4330 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END