PUBCHEM-ZINC06562317 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.5730 -0.6510 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7870 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7580 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.9940 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.7440 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.9810 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 -4.4970 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.8250 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.2010 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -6.9370 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -6.2800 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.9690 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.2380 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.7260 -2.5500 O 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1000 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.9810 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2020 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.7330 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1650 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.7160 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.0360 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.7030 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1510 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.6870 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -8.0100 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -6.8460 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.1680 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.2110 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0400 -1.0040 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END