PUBCHEM-ZINC02517065 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -4.2210 -0.3550 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.6710 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.9330 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.2580 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.5190 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8370 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.5380 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.0810 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.4440 3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -7.1210 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.8760 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.0910 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.9940 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.5090 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.3540 1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2520 -4.9340 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.6610 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.3360 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.4860 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.1880 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.3560 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.4870 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.6490 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.1120 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.9500 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0800 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.2440 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7230 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5440 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.8260 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.1230 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.7280 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.4860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.2370 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.8330 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.7490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.6900 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.5450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.9570 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.0520 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.2900 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.3400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.3500 6.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 43 -1 M END