ENAMINE-ZINC03322119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4950 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7960 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.2380 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.3810 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0820 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6320 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3240 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4690 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.0760 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.2900 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.1300 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.3410 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.3060 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.7720 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 1.2830 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 0.3260 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -0.1600 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -1.1880 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.5400 6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.7390 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.7450 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8660 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6850 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4720 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7280 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1940 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0140 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.5070 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.1750 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.4980 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 1.6920 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 2.5230 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 1.6540 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -0.0520 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.1050 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.5770 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.3080 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END