ENAMINE-ZINC03420520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1520 1.5000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7920 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1740 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7920 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2980 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.5620 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8720 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.2730 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3960 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5600 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.7220 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.9310 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.0120 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.1540 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.4080 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.5480 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.4520 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.2070 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0630 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.5780 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8960 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8800 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4680 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.0560 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.7610 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.3700 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0080 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.6180 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.5040 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0240 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1400 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.3240 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6570 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.4840 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.5180 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.1370 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.0960 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.9480 4.3150 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END