PUBCHEM-ZINC05332251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.7400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.7540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.7480 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.7260 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.6880 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4240 0.9150 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.6600 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 2.7190 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.2100 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 4.3150 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 4.9530 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 4.4910 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 3.3600 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 2.6860 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.6900 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.8680 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.3570 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.1700 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.4800 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.7400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.8480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.8820 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.7200 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 4.6960 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 5.8260 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 4.9950 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END