PUBCHEM-ZINC05555636 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0510 1.3770 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0090 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1120 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4290 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1530 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -2.5730 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.6430 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.1570 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.4850 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.0160 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.5910 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7020 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.5140 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.1670 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.2730 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.7390 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.1090 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.5390 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.6210 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.2660 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.8130 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.9890 -6.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0000 -5.7980 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -5.3720 -7.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9080 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5770 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.3780 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1500 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5120 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.6480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.9750 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.5620 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.1570 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.5900 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.2250 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.2140 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.8290 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.9680 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.5570 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.5180 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.9010 -4.6490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END