PUBCHEM-ZINC06238144 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.4660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6400 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.0080 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.9910 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.6890 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0360 -2.1260 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8140 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.6500 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -4.0640 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.4250 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -4.8930 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -6.2290 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -6.7110 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -8.1070 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -9.0750 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -8.5940 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -7.1980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.0110 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.4980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.8260 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.2530 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.7730 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.6040 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -6.1910 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -6.7500 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -6.0210 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -8.4500 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -8.0680 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -9.1140 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -10.0700 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -9.2840 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -8.5550 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -6.8550 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -7.2370 -0.7110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END