ENAMINE-ZINC05578630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 1.1960 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 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0580 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1790 -8.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -1.2410 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.8840 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.9780 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3480 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.0800 -11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.4430 -11.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.0720 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.3390 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6530 -4.8200 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 -0.7540 -1.3810 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4800 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3070 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.8230 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3140 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.2840 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.5880 -12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.0150 -12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.1370 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8310 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.1140 -4.8730 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 0.1000 -2.9480 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.6280 -7.1790 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 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END