PUBCHEM-ZINC06554283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7570 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.1580 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 3.2830 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.6400 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 3.0380 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.1000 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 5.7860 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.3280 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 5.7870 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.0070 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 6.2050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 6.4990 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.2570 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.5900 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6560 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5040 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.0560 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.6760 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 7.1340 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 7.0530 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 6.1550 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.8820 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.1850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.4960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7320 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 M END