PUBCHEM-ZINC03687882 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1100 1.5760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5100 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.0750 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.1170 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8650 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.2550 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7860 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.9940 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.5940 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.8720 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.1730 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.0910 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.8850 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -7.4630 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.4630 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -9.6970 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.9430 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.9530 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.7220 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.1870 5.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.4430 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.6170 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -4.1960 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.3900 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0230 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3330 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4130 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.5920 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.9650 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4420 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8920 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.9570 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.2860 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -10.4650 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -10.8970 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.9830 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.0110 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.3930 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.0210 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.6630 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.7860 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.1440 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.7740 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -5.4380 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -3.9700 5.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9240 -4.0810 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.9820 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.5290 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END