PUBCHEM-ZINC06460136 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5610 1.5600 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.2010 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2670 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.5980 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.9550 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.4550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.9250 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 4.1530 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 4.3670 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.9440 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.3090 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.8000 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.5860 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 6.3800 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.7960 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.8240 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 5.5220 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.5230 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 6.1690 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 6.1180 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 6.6440 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 7.4350 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.0060 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.1560 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.4480 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 5.4360 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.8240 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.2220 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.2400 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.8500 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.5880 7.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.5870 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0630 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9170 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4700 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.2180 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.6160 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.3520 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.7940 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.0190 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.5520 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.0620 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.4910 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 5.6540 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 7.2100 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 6.7100 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.0830 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.9070 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 6.5880 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.7840 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.0810 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 6.2180 -8.1960 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 52 -1 M END