PUBCHEM-ZINC02019679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0190 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8160 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1350 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1270 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7910 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4280 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4500 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7870 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1390 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3330 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8380 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.2160 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.1740 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.7960 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7670 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7780 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3840 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6130 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1940 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.5660 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1870 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.0770 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.1200 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2450 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.0210 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.5720 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.0260 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.9400 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.2320 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.5330 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.9170 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.9290 2.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5870 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END