ENAMINE-ZINC03216212 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.3340 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.9060 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.3340 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.2900 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.3470 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -9.3830 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -9.7220 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -8.6770 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -7.5670 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.7470 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.0810 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.2290 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.6390 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -9.0300 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -10.2800 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -10.6580 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -9.8720 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -8.2400 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -9.1580 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.9240 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -8.0020 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.6870 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7030 -1.8690 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 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END