PUBCHEM-ZINC06266740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.9230 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.4530 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0610 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.4230 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7960 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4120 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7100 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -3.6190 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.1390 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.4810 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.8690 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.8990 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.5980 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.2490 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.8690 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.2850 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4690 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.0880 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7600 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.4310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.1010 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.3670 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.5930 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7950 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.0210 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.2400 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.9020 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.1490 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.1910 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.8110 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.1440 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2990 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.1240 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.1660 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5620 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.2090 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.0540 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.3800 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.0630 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.9650 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1640 -3.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2780 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1360 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.9900 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END