PUBCHEM-ZINC00028289 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6100 0.6910 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.6400 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7660 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 0.1020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.8540 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.5180 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.4870 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.0840 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.8590 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0180 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -2.8290 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.3700 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.6420 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.4940 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0040 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7810 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.5130 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.7280 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6780 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4620 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.8690 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.1660 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.5520 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.4940 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.5050 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.4300 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.2690 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.0180 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.8480 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.3280 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6880 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.1140 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.4040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.7550 -2.4890 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 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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