PUBCHEM-ZINC02380019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3240 1.2780 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4740 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4110 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0660 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.0970 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.4560 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.7950 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.7720 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.0490 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.8490 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.0280 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.4220 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.6430 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.4500 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.0290 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -1.0150 5.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0350 -1.3360 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.0540 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 0.3620 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 0.8760 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 2.1320 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.4570 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9230 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.5820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4870 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8250 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.2190 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.1650 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.4730 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.0730 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8660 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.5600 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.6080 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.7200 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.5140 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.8220 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.0540 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -2.1030 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 0.2840 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 1.0470 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 2.8700 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 2.4770 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 2.0270 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.8350 4.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.1200 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.3880 3.9500 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END