PUBCHEM-ZINC01096644 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5530 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6820 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7700 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4570 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5980 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2390 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.3260 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.5200 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.9250 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7580 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.2050 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.8260 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.0140 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.9730 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.9270 -5.2180 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 1.2860 -4.5100 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.4020 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.4020 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.8310 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.8490 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.4130 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.0850 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END