ENAMINE-ZINC03396533 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8250 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5990 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6670 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9680 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.2110 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0590 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.3540 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.2400 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.4300 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7530 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.9350 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.4930 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.5300 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.6970 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.7090 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.6400 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.5380 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.5220 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.5990 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.4090 -7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -7.2700 -7.6820 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5880 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4890 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.7960 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.2270 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.4020 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.1610 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1370 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1600 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.8780 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.4840 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.3660 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -7.3810 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -6.2850 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -8.0390 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END