PUBCHEM-ZINC00208463 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0480 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.1000 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5370 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.7680 -8.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2190 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.4320 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.8780 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.1130 -11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.9010 -11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.4600 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.2360 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.5520 -12.7190 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 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 2.6330 -0.5170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3110 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9350 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.7020 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.6200 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.2480 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.0430 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.0830 -12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2090 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.9230 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.4130 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.5150 -12.7900 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END