ENAMINE-ZINC03388067 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2130 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6720 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7810 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4160 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5400 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.0920 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.9590 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.2400 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.8030 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.1340 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.1960 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.9420 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.6300 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5590 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.2240 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.2910 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.0380 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.4830 7.2810 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5090 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.7340 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1480 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7190 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.6940 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.3760 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.2820 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.5590 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.4490 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7700 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.2140 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.9830 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.0760 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.0720 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.5370 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.4450 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END