PUBCHEM-ZINC02016997 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.0900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.1310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.9530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.6720 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.3860 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.7920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.3430 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.1420 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.5060 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.5730 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.1610 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.7930 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.0770 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3920 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.2810 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 4.0170 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 4.0920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.0030 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.2010 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.8800 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.3330 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.3620 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.7270 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.3760 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.1320 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.7910 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.4500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.7370 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.5250 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.9080 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.1450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.7860 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.4880 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.7650 -1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5410 -3.7790 -0.8870 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END