PUBCHEM-ZINC05842626 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.7550 -1.4380 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.4160 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6570 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.1380 2.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8010 0.7720 2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0360 0.1590 3.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.3750 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1400 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.8540 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9000 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -3.9540 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.7480 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.9360 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.0530 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.4610 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.8130 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.7100 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.3110 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.9740 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.3710 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.0010 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.0950 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.0250 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -0.4040 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.4280 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.1460 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8160 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.4620 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0520 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1150 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3540 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.7600 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.3750 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.9490 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.0090 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.5530 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.0920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.3830 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.4070 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.9020 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.2390 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 5 1 M CHG 1 6 -1 M CHG 1 7 -1 M END