PUBCHEM-ZINC01859298 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4570 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.7580 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -1.9780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.6000 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0860 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.6790 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.7360 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.6320 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.7640 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.2650 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.1440 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.6240 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.4540 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.7270 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.5690 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -7.8060 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -7.2250 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.4040 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -6.1340 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.3320 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.0720 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.2110 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.4650 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.6530 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.5920 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.9960 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.8880 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -8.0250 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -8.4540 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -7.4280 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -5.9610 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.5900 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.1820 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END