ENAMINE-ZINC03409424 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9080 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.0850 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9320 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6050 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1210 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9870 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4410 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6110 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9690 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.2430 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.7130 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.9630 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4420 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.6680 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.4190 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.9410 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.8800 -7.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.0260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3420 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4880 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4110 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6820 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0090 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2120 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.0050 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.8580 -12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.0410 -12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.3770 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END