ENAMINE-ZINC05061836 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0760 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.6000 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.1770 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.7930 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.9800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.8720 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.4340 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.1850 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -8.3520 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -7.8630 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -6.5000 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -6.0740 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -6.9780 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -8.3080 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -8.7860 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -10.0820 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -10.5630 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -9.7220 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -10.2240 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -11.7310 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -12.4050 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -12.0560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.1640 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1480 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3880 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4550 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5560 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5640 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3190 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2630 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.5250 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.1480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.7910 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -5.0240 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -6.6160 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -8.9950 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -10.0080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.7170 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -12.1060 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -11.9420 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -12.0420 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -13.4860 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -12.5430 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -12.4090 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END