PUBCHEM-ZINC05847895 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.7440 -0.7840 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0560 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8560 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0970 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3710 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.5450 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.8330 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.8560 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.9730 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.7160 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.4700 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.5130 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6320 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8330 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8900 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.7450 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.5840 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.6780 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.5500 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.3250 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.2250 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.3520 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8120 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3590 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.0970 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.0570 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0100 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5260 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3380 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.0950 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.0770 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2680 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.7360 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.5550 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.0680 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.9970 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.6000 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.8660 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.5220 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.5850 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4370 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.5890 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.7240 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.8280 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.8020 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.8500 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.6250 11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.2260 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.0490 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.2690 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4330 1.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5920 0.1620 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END