PUBCHEM-ZINC02019141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.2760 1.2420 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2420 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6940 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1790 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.6300 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.1150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.5370 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7200 -3.9140 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.0030 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.5360 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.3060 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.9570 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.6780 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.5640 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3980 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8230 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.8230 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.1130 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.5390 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.7600 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.3340 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.0490 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.4750 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.7040 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.2840 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.1250 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.3030 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.6260 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8590 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -5.5650 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.3070 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.3220 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.2390 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.4290 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.3730 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 13 35 1 0 0 0 0 M END