ENAMINE-ZINC03410010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7910 -1.9640 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0630 -8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1700 -9.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5130 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0970 -12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3870 -13.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.5170 -12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0410 -11.0000 C 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 -0.6990 -2.0910 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.0150 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.6400 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.3980 -12.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3610 -13.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.5200 -13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.5940 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.4680 -12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.2800 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.4930 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END