ENAMINE-ZINC03390700 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1240 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4260 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7400 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4910 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8010 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8700 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.7120 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.2340 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.4200 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.6970 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.7920 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.6160 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.3440 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -13.0180 -3.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -12.5740 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -14.0870 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -13.4290 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -12.9180 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -13.5560 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -13.9510 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -14.3720 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.7600 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5660 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.3960 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.3730 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.5650 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.8410 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.7900 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.2080 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -11.8330 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -13.2010 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -12.8310 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -14.4380 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -13.0990 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -14.7890 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -15.3940 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -14.2760 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7850 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END