PUBCHEM-ZINC02039822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4200 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0690 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5840 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1160 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.1160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.2460 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 1.7750 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.1050 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.1580 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 4.2280 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.7550 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 7.6970 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 8.1220 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 8.4450 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 8.0010 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 8.6590 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 9.7720 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 10.2450 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 9.5900 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 10.0770 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 7.6560 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.4290 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6340 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9340 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4750 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6390 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.1650 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.7900 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.9390 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.0720 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 6.2410 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 7.1400 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 8.3020 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 10.2760 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 11.1190 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 10.9880 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.0380 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.9190 0.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3290 3.7150 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.1120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 6.2290 -2.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2450 5.9850 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 5.7830 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 8.7210 -5.3100 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 38 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 42 1 M CHG 1 45 -1 M END