PUBCHEM-ZINC03952881 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2550 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 6.2500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 7.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 8.3460 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0530 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.1400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.1200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.7270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.8480 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.0630 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.1830 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 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 3.3670 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.7820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 6.0800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 6.0710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 5.8900 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 5.8990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.6880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.1760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.5720 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 8.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.1660 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -6.6870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 9.4090 0.0050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END