PUBCHEM-ZINC05412860 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.5500 1.1710 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2530 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6640 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0810 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1160 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.6300 1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 -4.2160 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.1550 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.4990 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -7.8210 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -8.0930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.4030 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -10.4610 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -10.1860 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.8750 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -11.8080 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -12.3210 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -11.6910 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -13.6920 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -14.4810 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -15.9120 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -16.7840 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -16.7740 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -15.3530 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -14.4770 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.1160 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.5960 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2580 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.5120 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.9670 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0700 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1340 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6320 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1760 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.5540 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.5400 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -7.2800 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -9.5590 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -10.9900 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.7200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -12.4760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -14.1720 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -14.0170 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -15.8970 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -16.3620 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -16.4220 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -17.8120 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -17.3530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -17.2680 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -14.9090 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -15.3800 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -14.8350 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -13.4530 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6770 1.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2020 -2.1030 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 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 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END