PUBCHEM-ZINC02000148 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0970 5.1680 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.1780 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.8500 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.0560 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.9980 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.1780 4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 3.0200 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.6400 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.5330 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 6.8980 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.3490 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 6.5380 6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.2030 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.3720 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.3830 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.0990 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.0210 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.7310 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4420 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3470 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.9080 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.5930 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.8080 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 5.7100 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 5.2720 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 5.5330 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.2020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.8050 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.1550 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.0960 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8100 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.2730 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.0310 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 5.1610 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 7.5850 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 8.4040 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.8810 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.0400 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.1480 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.8200 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.6370 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.2200 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.9500 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.6250 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9930 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.8130 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.7130 1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2770 3.6320 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END