ENAMINE-ZINC03512012 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.0450 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.1100 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.6880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -6.7650 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.4640 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -6.5340 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -6.9060 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.2060 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -7.1310 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.0720 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -8.4980 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -9.7690 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -10.6130 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -10.1870 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -8.9180 0.2980 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 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.6900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.0610 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -6.1730 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -6.2990 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.9610 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -7.4960 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.3620 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -7.8390 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -10.1010 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -11.6050 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -10.8460 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.5870 -0.3700 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END