PUBCHEM-ZINC02068688 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3270 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9360 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9960 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.3410 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.9510 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.0740 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -10.4670 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.6800 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.4780 -5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.3320 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.5470 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.0460 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -13.0920 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -12.8380 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.5510 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.5090 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -12.2240 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -12.1090 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -14.0890 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -13.0210 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -12.7320 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -13.6780 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -11.7140 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -11.2630 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END