PUBCHEM-ZINC05972948 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -3.2850 -1.8780 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.3170 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3390 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.7690 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6490 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.0550 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.0620 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.4430 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.4460 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9850 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.2260 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.6630 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.0850 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.4710 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.1570 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.1310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.7650 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.0200 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.4120 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6280 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.2370 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6020 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7900 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.7920 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.5010 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.9410 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.7230 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.1420 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.8100 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.3730 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.4250 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.1260 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.5620 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.4650 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.7600 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.2920 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.7520 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.1470 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.3660 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.1730 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.2680 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0720 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.2100 4.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8920 0.2930 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.1700 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 43 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END