ENAMINE-ZINC03441045 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5080 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.7140 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.3640 4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.6580 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.7740 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -4.3630 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -4.3150 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -5.0660 5.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -5.6350 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -6.2900 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -5.5340 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -6.1340 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -7.4920 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 -8.2490 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -7.6480 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4310 -8.2470 6.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.7800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -4.7840 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -6.3550 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 -4.4740 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9060 -5.5430 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 -9.3090 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -8.2390 4.9790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END