ENAMINE-ZINC00130690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8220 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1540 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.8960 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.7140 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.8640 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.3930 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.7620 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.6100 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.0940 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -12.0990 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.3330 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7950 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.7370 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.7570 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -12.5220 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -12.5500 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -12.3040 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.5330 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -11.2610 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -9.6170 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END