ENAMINE-ZINC03362691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2080 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5830 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1630 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.3600 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9850 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.5160 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.0440 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.5700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.3020 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 3.4300 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 3.8250 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.0930 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.9720 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.2420 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.1150 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.7240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.6110 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.7560 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.2060 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.8090 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3590 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.6890 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.7130 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.1330 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.9940 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 3.2230 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.9190 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 4.3980 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.5490 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.3230 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.7340 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END