PUBCHEM-ZINC00030838 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.0600 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0240 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6430 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.7380 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.1320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.8690 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.2450 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.8940 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.1640 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.7810 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -6.8210 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.0290 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.5830 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -8.6910 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8850 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8590 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3590 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.0300 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.4360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4300 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.4000 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.0660 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.2670 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.3640 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.8150 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.9700 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.2110 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.4080 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -8.8440 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -9.6530 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -8.0540 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END