PUBCHEM-ZINC05332250 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 -0.0130 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.7540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.7440 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.7300 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.6880 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4050 0.9250 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.6500 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 2.7120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 3.2140 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 4.3190 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 4.9460 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 4.4730 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 3.3420 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.6590 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6740 2.3000 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 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.1800 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3500 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.7360 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.4650 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.8970 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.8500 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.7320 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 4.7070 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 5.8170 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 4.9680 2.8600 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