PUBCHEM-ZINC01624678 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5250 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.3220 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.3880 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.7320 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 0.2080 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5110 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.6900 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.5750 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.2720 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.8790 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8630 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.3070 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.7020 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.6540 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.2620 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.2610 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0810 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5080 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0680 -2.4130 O 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 1.5680 -1.1780 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3070 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.6820 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.2290 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.7050 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.5160 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3520 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2190 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5940 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2080 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END