PUBCHEM-ZINC05690870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8730 0.9030 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5820 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.5190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8240 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.0610 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.1000 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9000 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.6070 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5910 -0.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.2120 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7740 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.3660 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5760 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6250 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4210 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8670 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7850 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.4910 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.1410 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.3260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.2720 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.7570 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.5300 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8130 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.3250 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.5610 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.3560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.3390 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.0900 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7370 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0220 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1130 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.8160 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.6790 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5240 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4390 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.1930 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.1480 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.5460 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.8630 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.3330 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.3780 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.5350 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.1300 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6330 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5440 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9650 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 9 1 M END