ENAMINE-ZINC03503497 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.7430 1.4880 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0180 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6200 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6960 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.8390 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.2140 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.8490 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1020 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7270 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.2440 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.8190 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.1330 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.3130 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.6830 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.9930 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -10.8040 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -10.4420 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -9.5060 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -9.9320 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -11.2870 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -12.2240 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -11.8120 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -12.7530 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -13.9170 1.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -8.7670 1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.8560 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.8280 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.2180 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3450 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.7960 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5960 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1460 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.7970 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.6210 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.8070 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -8.4490 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -11.6110 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -12.4680 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -13.6960 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END