ENAMINE-ZINC02679873 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.3870 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5480 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.6620 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.0930 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.8620 7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4440 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2620 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.1660 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.4160 11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.2410 11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2000 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.3810 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.1370 10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.2920 12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.4900 12.1850 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 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7350 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1700 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.8630 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4520 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.3030 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.7480 12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.7130 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.2770 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.4790 12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.8220 13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3880 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.3440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END