PUBCHEM-ZINC02013035 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2600 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5570 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.4310 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.0080 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7060 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9210 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4550 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.6610 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.0390 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.1900 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.2920 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.5590 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.8720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8450 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.8610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2550 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.3140 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.2710 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.0040 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.3170 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.2480 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.3990 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.0290 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.2340 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.7730 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.6660 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.5000 -5.3710 H 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END