PUBCHEM-ZINC00699352 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 8.5640 8.7240 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 8.0250 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 6.7660 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 6.2050 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 6.9040 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 8.1630 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 4.8320 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 4.9500 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 3.8430 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 2.7490 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 3.9650 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 2.5910 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 2.1440 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 0.5070 -2.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 0.5830 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 1.7360 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -0.4400 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -1.6000 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -1.7510 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -2.7090 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -3.8540 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 -3.7560 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -4.1920 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 -5.0630 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 -4.9980 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -5.9760 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -5.0630 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -6.2650 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -6.3190 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -5.1850 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -3.9900 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -3.9210 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 9.7090 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 8.4630 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 6.2200 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 6.4660 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 8.7080 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 4.3430 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 4.2400 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 5.8250 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 4.4540 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 4.5570 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.6890 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -0.3200 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 -2.3580 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 -3.0110 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6850 -2.9190 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -4.5510 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -3.6410 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3190 -5.0850 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 -5.9960 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -7.1520 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -7.2490 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -5.2320 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -3.1080 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -2.9860 0.0780 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END