ENAMINE-ZINC02629553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6350 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.9650 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.7030 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.5380 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.0430 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.7140 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -10.0920 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.8080 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.1270 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.7490 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -12.2900 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -13.0050 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -14.3840 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -15.0540 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -14.3490 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -12.9700 3.8000 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 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.1880 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.2140 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.1580 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -10.6150 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.6770 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.2200 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -12.4830 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -14.9390 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -16.1330 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -14.8780 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -12.4200 3.3460 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END