ENAMINE-ZINC04262860 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.7580 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1800 -6.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -2.5680 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.9010 -7.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -0.5400 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1640 -7.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 1.0950 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.3940 -6.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 0.7730 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.8420 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.4120 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.7140 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2820 -8.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.1750 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1820 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.4930 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8430 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.5240 -6.1050 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.9960 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.3240 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.3550 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3440 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.4070 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.9030 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.0240 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.1850 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.1090 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END