ENAMINE-ZINC06588043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9520 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4030 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6890 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.8390 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.0500 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.5870 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.8960 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.7580 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.9660 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.9440 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.8610 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.7680 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.0600 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.8500 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.9960 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.2160 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.8060 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.7910 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.6840 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.9870 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7790 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.0090 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4520 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.2280 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.4300 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.2960 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.8240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.9690 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.9380 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.6300 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -5.1720 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.9810 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -3.0420 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.2350 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.5120 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END