PUBCHEM-ZINC03627818 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4750 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1560 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1770 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.9530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.0400 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.2560 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.0980 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.3930 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.0900 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.1950 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.9020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.3190 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.0540 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.3770 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.9760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.2460 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.9130 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9430 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7730 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8820 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.9550 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.4850 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.0580 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.5260 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.8150 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.3160 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.3180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.0550 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.5740 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.0240 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.2440 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.0200 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.3040 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.5930 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.9430 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.0120 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.3290 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.8810 -1.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.7600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END