ENAMINE-ZINC03611652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7710 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2880 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4710 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.9400 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2860 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.6700 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -11.2880 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -12.6540 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -13.4100 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -12.7940 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.4260 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -13.5350 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -12.8360 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -14.7540 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -15.3200 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.4920 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.4580 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.5670 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.6010 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.6970 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.6630 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.9140 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.7000 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -13.1320 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.9460 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -13.5430 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -12.3420 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -12.0900 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -14.8710 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -15.1230 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -16.3960 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END