PUBCHEM-ZINC02012562 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.9610 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.6070 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.9290 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.6130 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9670 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.9930 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.7050 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.8310 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.1010 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8360 -5.4410 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.4920 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.1510 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.3600 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.8360 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.3850 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.0120 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.6310 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.6550 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.6400 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.4190 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8900 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END