PUBCHEM-ZINC03635742 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.5960 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6630 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.1640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.3510 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.8870 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.2130 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.6980 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.0120 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.5560 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.1590 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.0950 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.7640 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.4820 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.5310 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.8850 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -5.9380 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.8070 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.9980 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.1750 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.1190 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.8420 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.9780 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2470 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1130 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.4460 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.5520 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.4200 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.6270 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.6790 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.9690 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.6710 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.7830 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.4610 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -4.2140 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.9350 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.5000 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.9380 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.2180 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -7.4780 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -7.4160 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.3550 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.6640 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.8530 0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.4870 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.6630 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END