ENAMINE-ZINC03298774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4350 0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1460 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3430 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.8450 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2730 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9970 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0090 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.6100 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9260 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9600 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1970 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.2740 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.9980 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.5640 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.5850 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.4280 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.4380 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -12.6060 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -12.7690 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.7640 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -11.9260 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -13.1610 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1350 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8610 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.4810 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.4690 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.4420 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.7840 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.5170 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -11.3150 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -13.3920 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -13.6820 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -13.2770 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -13.9880 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -13.1590 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0010 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8120 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8300 2.4790 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END