ENAMINE-ZINC02975030 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4130 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.8380 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.9380 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.9670 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.1860 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.1710 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -5.3920 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.6330 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.6520 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.4310 -2.2590 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.2520 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5540 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.8140 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1160 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.1750 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.9860 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.7630 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -6.1580 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -4.8080 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.0600 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.6670 -3.0050 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 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END