PUBCHEM-ZINC00385649 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8010 0.9020 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.1110 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 0.0210 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.4290 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.8350 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.3810 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.0000 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 3.2130 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.7180 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.2590 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.7590 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.0430 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.1320 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.6280 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.9000 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 6.0890 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 6.8560 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 6.4710 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 5.2900 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 4.5010 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.3900 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.5040 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 4.6350 7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.9370 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1840 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2780 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.1760 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.7180 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.2380 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.8350 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.5200 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.9970 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.4710 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.5600 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.7990 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.5090 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.5440 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.2480 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 6.4330 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 7.7740 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 7.0690 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.8070 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.5070 1.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7090 1.0930 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END