PUBCHEM-ZINC02006655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0290 0.8460 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0990 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.0470 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.4840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 5.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 5.4160 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 5.5070 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 5.2780 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 5.4290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 5.7950 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 6.0250 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 5.8810 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 6.0350 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 5.7460 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.8030 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.1660 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 6.4600 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 6.3940 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 6.8200 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 6.9590 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2310 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2010 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.0730 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.4350 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0090 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.5440 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.3770 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.4420 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.1320 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.0260 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.4060 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.4810 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 4.9890 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 5.2580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 5.9060 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 6.3130 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.5760 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 6.2080 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 6.6220 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 7.7340 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 6.0030 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 7.2720 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5360 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7650 1.2120 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END