ENAMINE-ZINC03266255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.7030 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.0410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.7680 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.6240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.7910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.3420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.7170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.5490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.0110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.0560 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -3.2930 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -4.0610 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.0540 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -2.9920 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.8780 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -1.8900 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.6910 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.3950 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2890 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.9030 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.9940 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.1660 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.2000 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.7180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -6.1430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -7.6210 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -3.5150 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -3.8910 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -4.8860 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -0.6060 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 1.3280 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 1.1400 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.9820 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.1900 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.9800 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.4550 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END