PUBCHEM-ZINC04616668 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -3.0020 1.5350 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.5080 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0310 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7240 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8590 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.6650 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.3050 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.0360 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.1380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.5090 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.7790 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.5190 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.2570 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.1100 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -3.1390 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -2.9840 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -3.7920 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.7550 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.9120 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.2510 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.1020 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.0560 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.9610 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.0020 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2080 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.0460 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.8040 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.5490 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3310 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6350 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.4460 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.2520 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.5340 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.7170 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.2980 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.8670 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.3190 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -2.4920 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -2.2300 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -3.6690 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.3800 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.6580 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5310 -0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.7150 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 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 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END