PUBCHEM-ZINC01997392 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2450 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8490 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8130 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.5150 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3140 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8750 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.6220 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.8170 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2750 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.1700 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.9320 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.3420 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7240 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.4030 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.4310 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.7680 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.2970 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.3110 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.9470 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.3960 1.2520 H 0 0 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END