PUBCHEM-ZINC04760690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2410 0.6070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.4520 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.9610 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4210 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.6520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.1600 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.9440 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0390 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.3470 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.3270 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7950 -1.6220 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.1280 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.2530 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.2670 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.6210 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.2710 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.1470 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.5750 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.9930 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.2860 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.6330 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.6840 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.3870 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.0400 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.0020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.8820 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.7850 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.0870 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9850 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.2540 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.9380 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.6260 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.3410 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.8240 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.9810 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.9570 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.2320 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.8570 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.9470 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.4170 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.7920 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.0020 -3.6490 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END