PUBCHEM-ZINC05674300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.5810 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5730 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -0.1290 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0830 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.3180 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.1420 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.3800 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.7840 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.2940 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 1.4100 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.0190 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.5110 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.1780 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.3020 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.4550 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.5760 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 0.7410 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 1.7770 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 1.5240 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 1.1820 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -0.0170 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 0.1480 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9270 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2290 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3190 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.5490 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3070 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5610 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.3260 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.7170 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.6010 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.8050 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 1.1180 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.3040 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.0220 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.4590 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.2000 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.9800 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 2.5970 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 2.4310 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.7250 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -0.2310 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -0.8510 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 0.9540 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -0.7900 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.5330 -2.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8130 -0.2310 -3.4010 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END