PUBCHEM-ZINC03746056 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5190 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0000 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5140 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -0.0580 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0940 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0260 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8920 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2810 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.7850 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.9680 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.5690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.8180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.1330 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.0790 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.8880 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.4110 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.6310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -8.8570 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -9.8870 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -9.6780 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.4420 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -10.7380 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -10.5290 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -11.8060 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -11.1250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -11.3270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -12.7260 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.3450 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.6670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.4010 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9260 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8190 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4040 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3650 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9930 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5350 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4090 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.4890 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.9390 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.9210 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.8480 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -8.9700 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.2540 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -10.3120 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.7080 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -12.0590 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -12.6480 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -11.7000 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -10.5990 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -11.2460 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -13.4750 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -12.8430 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -12.9340 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.1730 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.6410 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.4470 0.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 57 -1 M END