ENAMINE-ZINC06787255 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0830 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.8410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.2390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.9450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -4.2680 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.8770 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.1640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -4.9860 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -4.0820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -4.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -5.8860 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -6.7830 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -5.9120 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.2140 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.7650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -6.0250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -2.3560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.0850 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -3.5220 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -3.3880 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -4.2290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -5.4480 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -5.3350 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -6.4990 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -7.4600 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -7.3630 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -6.5480 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -5.3440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END