PUBCHEM-ZINC06042918 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0150 0.7380 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1500 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1910 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.7800 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.0640 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -2.8060 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.2050 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.6770 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.4940 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.5740 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.8220 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.1400 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.7650 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8010 -6.2540 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -8.0920 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -9.0120 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -9.2340 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.9200 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.0640 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8130 -7.6750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.8780 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.7600 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.6950 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0660 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.9110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0170 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.8600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0530 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.8830 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.9700 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0240 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.0640 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8900 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8770 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.0520 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.4950 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.7680 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.6600 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.4160 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.9020 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -8.6190 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.5920 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -9.9780 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -9.7990 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -9.8500 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.3650 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.1550 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -6.1500 -2.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 48 -1 M END