ENAMINE-ZINC03216803 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3690 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.5520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4770 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.3030 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.8880 -5.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.2980 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.0300 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.6650 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.6100 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.2910 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.0020 -3.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -4.2170 -2.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -3.3630 -4.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1730 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4460 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4490 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8730 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0350 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.6090 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9680 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.8990 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.5310 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.2490 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.8820 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.5550 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -4.6150 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0030 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END