PUBCHEM-ZINC02020860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 2.7530 3.8110 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.3320 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.4970 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.1170 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.7680 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.3160 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.2280 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.5930 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.0380 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1320 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.5850 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.7510 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.4360 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.6300 6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.0890 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.2300 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.9140 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.4560 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -3.8730 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.7140 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.9500 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.4060 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.1300 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.1930 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.0140 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.6370 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8160 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.7390 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.2990 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.0930 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.9540 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.5330 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.5700 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.3900 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.8160 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.8370 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.7460 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.3260 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -5.0900 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.0400 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.6240 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.5320 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.2160 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.2840 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.0580 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.4000 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.0640 7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END