PUBCHEM-ZINC05830825 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0960 0.9150 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5970 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7140 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.2090 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.0170 -4.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2650 2.5230 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.0260 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.4580 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.2610 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.1020 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.4670 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.8370 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.3140 -6.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.8600 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.5320 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.8640 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.7640 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0380 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.5490 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.7000 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.6470 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2500 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.6510 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.2780 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.8580 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.5100 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.0950 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.8030 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 3.5130 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.5910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.3850 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.7370 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 3.7520 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.9930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9280 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.2960 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 31 35 1 0 0 0 0 M CHG 1 5 1 M END