PUBCHEM-ZINC05632959 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 0.8760 1.9710 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.4430 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.1600 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.0050 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.4930 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -2.1060 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.7880 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.4770 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.4160 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.8050 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6490 -3.0630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7060 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.4250 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.6840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.6360 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.0430 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.1990 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.8330 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5360 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.9340 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.8400 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.6190 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.0120 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.9220 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.3050 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.4260 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.3570 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.1270 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.2500 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2120 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.0980 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.2820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.5830 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.7040 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.1090 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4300 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.0130 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.2500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.3670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.1180 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.8700 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 1.5650 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 0.2940 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5260 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5350 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.4580 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.3470 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.6530 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.9870 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.7330 2.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 M CHG 1 50 -1 M END