ENAMINE-ZINC03319975 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0780 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3620 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3010 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5430 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3300 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.2120 -9.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4750 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.4490 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.9740 -12.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.8320 -13.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.7810 -13.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.9370 -12.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 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 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.9160 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.9410 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1820 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.8610 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8350 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.7770 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.4170 -14.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.3230 -14.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END