PUBCHEM-ZINC05975173 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1410 1.5570 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1830 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6960 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1770 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1820 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0660 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.4310 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.0030 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.5220 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 5.8750 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.2810 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 5.7770 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 7.7440 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 8.6170 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 8.0460 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 8.9670 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 10.3810 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 10.9600 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 10.0500 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.8250 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 5.3270 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2170 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2580 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9090 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.5050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.7530 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.6340 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 8.2270 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 7.7430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 8.6790 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 7.8890 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 7.0700 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 8.5550 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 8.9990 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 10.3680 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 11.0240 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 11.9500 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 11.1000 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 10.4780 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 10.0280 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 6.2580 -1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9310 6.3020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 5.3820 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 7.0440 -1.6460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END