ENAMINE-ZINC03497292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.6190 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.2310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.6650 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.5860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.7930 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -9.7360 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.2910 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -7.9830 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.0910 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -7.4540 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -6.6200 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.4270 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.0610 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.8900 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -9.0110 -2.0110 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -8.3860 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -6.9010 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.7770 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1280 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.6060 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.0700 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.9410 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.1800 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END