PUBCHEM-ZINC00393255 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.4320 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6890 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1960 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9030 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2850 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.9600 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.2530 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.8700 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.9880 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.2160 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.1300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6010 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.9260 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3110 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.3760 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.8380 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.0400 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.3180 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.3910 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.9440 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.6860 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END