PUBCHEM-ZINC00406545 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6480 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0350 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5600 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.6830 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3240 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4710 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0540 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.8920 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.6940 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.2420 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.9440 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4900 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.0620 -1.1010 N 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 -0.2420 -2.2430 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.0700 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6800 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.2640 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.6630 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.5370 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.1230 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.4130 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.6690 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END