PUBCHEM-ZINC01654377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6920 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7730 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4840 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6220 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6540 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1010 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.7320 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.3820 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.3340 -7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.0740 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.9620 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.0380 -4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 -4.8030 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.9190 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.3400 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.1780 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.8940 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.4840 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.2240 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.9690 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -9.0030 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -10.2910 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -10.5480 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -9.5170 -3.3090 C 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 1.3070 -4.5240 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.0310 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.4340 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.1900 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.6500 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.0350 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.7120 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.7820 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.9880 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.7520 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.9640 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -8.8060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -11.0980 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -11.5550 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.7170 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END