PUBCHEM-ZINC02020666 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5710 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0680 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -0.1110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.6970 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.1930 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4660 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.2750 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.3230 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.6730 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.5720 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.0240 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9620 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0730 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7500 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.4840 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.3670 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4520 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5790 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.6550 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.2120 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -3.5860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.4060 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -2.2310 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.0010 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -0.7910 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -0.3160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.5540 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6100 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6090 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2630 1.0430 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END