PUBCHEM-ZINC05818799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3890 1.6820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.2510 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4470 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7470 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8870 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6650 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4520 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.7310 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.1740 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2370 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.1850 -3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -5.6400 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.2670 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.0090 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.0170 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.3050 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.3290 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -10.6040 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.8720 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.8660 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.5780 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.5540 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.3720 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.0540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.9100 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1340 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.0360 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2310 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.3950 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.6920 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.8570 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.5630 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9080 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.6740 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.9130 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.0200 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.7870 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.1420 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -11.3880 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.8660 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.1000 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.7700 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.9730 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.9840 -2.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.8660 -2.7910 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 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END