PUBCHEM-ZINC00757123 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.1730 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.6550 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.8650 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.8830 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.0000 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.9300 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.7000 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.5590 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.6940 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.3940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.0380 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.4650 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.5990 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.2960 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.2240 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.9210 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -7.1480 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.8130 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.4030 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.3720 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.6630 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 M END