ENAMINE-ZINC02158393 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 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 0.0220 -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 0.0260 -3.1240 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4250 -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 0.0740 -6.8710 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.0050 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.0370 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9530 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.3130 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.4080 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.4240 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.6740 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -12.8650 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -14.0140 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -13.6880 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.9450 -0.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -14.6800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -15.4370 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.9620 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -12.9880 -5.3620 O 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 0.0140 -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 0.9330 -5.3730 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.2340 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.9880 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.8870 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.9420 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.0210 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.2660 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.8580 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.8350 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.3480 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -14.9070 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -14.2560 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -15.5960 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -15.7670 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -16.0790 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -15.4940 -3.8560 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 -0.8690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7850 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -13.0210 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -13.0840 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4180 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END