ENAMINE-ZINC03059071 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.2720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.8180 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.0770 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.7980 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.2440 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.9860 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -10.1520 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.8740 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -12.1330 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -12.6790 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -11.9670 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -10.7040 -3.8960 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.5650 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0270 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.2570 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.5020 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.7980 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.5570 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.4490 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -12.6930 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -13.6640 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -12.3980 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -10.1480 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END