ENAMINE-ZINC05827893 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6860 8.1080 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 8.7450 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 8.7410 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 8.0920 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 7.4470 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 7.4630 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.8830 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 7.2130 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 7.8980 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 8.2350 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.1030 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.8690 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 5.6490 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.8740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 4.5630 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 5.8660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 6.5570 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 5.6350 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 4.3320 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.6410 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 3.6120 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 3.0560 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 1.7780 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.0950 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.6790 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 8.1270 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 9.2500 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 9.2400 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.9690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 5.8360 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 5.4500 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.9410 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 5.6440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 6.5220 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 7.4850 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 6.7780 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 5.4130 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 6.1270 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.6750 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.5530 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.7130 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 3.4200 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.8770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 4.5300 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 3.7960 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.8280 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 1.4030 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.0250 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.8200 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.1810 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.9190 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.9480 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.8990 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END