PUBCHEM-ZINC06793166 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.1760 0.9380 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2410 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5480 -1.2740 S 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 -0.1380 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.3170 -2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3230 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.9880 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5120 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.1840 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.7090 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.3800 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.9040 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.5760 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -11.1000 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -11.7600 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.8730 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8200 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.0300 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6390 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5840 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6540 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.6810 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.8500 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8190 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.8470 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.8780 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.0460 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.0150 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.0410 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.0740 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -9.2430 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.2100 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.2360 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -9.2710 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -11.4390 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -11.4050 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -11.4890 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -11.5240 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -13.2320 -6.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3790 -13.7100 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -13.5390 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -13.5710 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END