PUBCHEM-ZINC04215169 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5870 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0670 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4680 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6790 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6630 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9730 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.6790 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.0780 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.8100 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.0580 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.2290 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.0770 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.4840 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.3180 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.7720 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.3940 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.5500 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.8180 -6.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.8700 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.2340 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.7010 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.9540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.9070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9960 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9810 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9470 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2970 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3110 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1230 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0880 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.8970 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.1240 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.5470 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.9900 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.3940 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -9.4110 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.9760 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.7580 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.2220 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.3720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.0200 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.5920 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.9280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.3790 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.8440 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.2480 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.3900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.2490 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.2830 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.0890 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.6680 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END