PUBCHEM-ZINC04473039 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6400 -2.6810 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4500 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.8010 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.4860 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.5670 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.8300 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.1900 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.8600 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.1810 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.9890 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.1240 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.4650 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.5300 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 1.6490 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 2.4490 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 1.7680 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 0.4910 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 1.1550 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 0.8970 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 1.3490 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 2.6320 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7510 2.9700 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.1750 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3510 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3420 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2100 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9260 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.5270 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.2780 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.8470 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.1500 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3250 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.5300 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.7710 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.0120 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 1.7610 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 3.4230 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 2.6600 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 2.4480 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 0.8400 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -0.4360 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 0.2740 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 0.4040 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 1.9950 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -0.1860 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 1.3930 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4820 1.4340 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 0.6600 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.4680 2.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.0250 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 1.6540 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 1.4030 4.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3810 2.2770 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 13 36 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 19 52 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 22 1 0 0 0 0 49 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END