ENAMINE-ZINC03222030 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1900 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8630 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2460 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.8690 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.9740 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -8.7010 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.4280 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.9360 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.4970 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.8750 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -11.1080 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -11.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8790 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6220 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3780 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2770 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.5900 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.7770 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.9520 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.5700 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.4950 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.8080 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.4950 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -11.9600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.4400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.8380 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -12.1930 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.7280 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.5950 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -12.1150 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.7610 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END