ENAMINE-ZINC06851991 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4450 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2260 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.5660 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.4280 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.6680 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.0630 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.2240 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.9680 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.0120 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.2910 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.8180 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.4730 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8690 3.4550 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 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1280 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.3400 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.0390 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.5380 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.0300 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.8510 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.0190 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END