PUBCHEM-ZINC02874942 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9770 2.2750 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.9340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0750 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.5570 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8980 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.7570 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.3800 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.9640 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.9010 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.1660 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8400 -3.8820 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -5.2690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -5.8000 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -4.9880 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -3.6300 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.0690 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.4070 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.8160 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.3120 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.5430 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.9980 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.2220 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.9910 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.5380 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.9460 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.5580 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.2740 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.8050 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.1670 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.1880 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.5110 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1560 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.9160 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -6.8650 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -5.4230 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.9990 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.6570 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.0990 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.1500 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.9600 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.5770 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.3840 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.5780 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 10 1 M END