PUBCHEM-ZINC05770967 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.2550 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1270 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7220 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0340 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4670 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.1290 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6150 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.5930 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.9310 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.3880 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -3.1540 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -2.2780 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -1.6750 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -0.8290 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5110 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.2040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 5.6960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 6.3810 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 7.7590 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 8.4580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 7.7910 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 6.4130 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 10.1570 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7450 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.8070 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.1140 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.5040 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.0410 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.0380 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.5770 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.0630 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.5970 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -3.5980 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -3.9680 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.0400 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.4560 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.0230 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.4200 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.0530 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.9420 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.9230 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.8450 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 8.2760 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 8.3330 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.9000 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.7000 1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7180 -2.4450 0.5370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END