PUBCHEM-ZINC00515170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7360 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2420 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0140 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9440 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.1330 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.6350 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8440 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.3550 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.6580 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.4510 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.9340 -8.3600 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 1.1660 -4.4070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3100 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3490 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4250 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.2480 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.9000 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6080 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.5180 -11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.0570 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.6880 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.7680 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END