PUBCHEM-ZINC01999483 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.4140 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.8960 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.7020 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -6.9240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -6.2760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.6520 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5980 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.8480 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.2510 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.0160 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.3850 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9910 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.2270 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.8610 2.7630 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.3860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.6710 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -7.0840 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -7.5230 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -5.0450 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.6100 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.7480 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.3240 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.9820 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.2790 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.9190 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.2670 2.0780 H 0 0 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 M END