PUBCHEM-ZINC05157705 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.3820 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0860 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.5950 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.7100 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.4120 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.5250 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.2240 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.3360 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.0330 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -7.1860 4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6830 -7.8680 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.9480 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -7.2820 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -7.0440 6.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3730 -7.9830 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.9590 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.7450 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.6700 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.4500 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.3780 11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.2230 12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0320 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.0140 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2920 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.4450 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.8330 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6800 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.1040 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2590 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.6460 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.4900 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.9090 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.0730 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.4300 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.2960 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -8.9980 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -7.9350 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -7.9160 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -6.3390 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -6.2410 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.0110 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.4460 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.6880 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.9660 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.7300 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.1920 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.3790 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.5700 12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.9830 11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.4870 12.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.6430 5.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3140 -5.6180 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.0010 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END