PUBCHEM-ZINC02914608 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 4.4540 1.6390 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.6120 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0700 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.5000 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.0610 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.0550 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.4790 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9260 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3520 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3740 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.6520 -3.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5940 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1990 -4.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0920 0.3930 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.6920 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.1200 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.2930 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.4290 -5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.8660 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.3880 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.8440 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 7.2650 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.6270 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.3460 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.2350 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 4.2680 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.1140 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.9730 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.9970 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.1610 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.3020 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.2170 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.4260 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.0560 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.2680 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.2460 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0180 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.2620 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6200 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3100 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 4.0820 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.4000 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.5740 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.8540 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.6800 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.3780 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.5520 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 7.6250 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.7570 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 5.0960 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.6280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 6.6710 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.1850 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 3.6540 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END