PUBCHEM-ZINC04720598 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0550 0.4040 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.0100 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.4090 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4630 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.9000 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.3160 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.5940 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.6760 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.6120 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.9340 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -2.6850 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.9190 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.3060 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.3360 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.2910 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.5180 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -5.1020 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -6.8620 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -8.3600 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -8.7060 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -7.5690 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.3220 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.5200 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.8370 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.9520 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.7450 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4660 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.7830 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.5370 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3940 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.7050 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7100 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.4480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.3710 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.9900 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.4110 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.3780 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.4090 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -5.2290 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -4.2870 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.4090 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -5.2960 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.6010 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -6.3590 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -8.6070 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -8.8860 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -9.6800 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -8.7320 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -7.7930 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -7.2870 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.6240 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.2160 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.1140 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.4230 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.3740 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.4020 3.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8890 -6.2600 2.9360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 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 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END