PUBCHEM-ZINC03730588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.7660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2800 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2410 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.2750 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.8470 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.2350 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.9050 1.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.8750 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8680 -1.8440 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.3410 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.3080 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.0750 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -0.9700 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.8110 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.1240 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.3500 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9700 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2730 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0930 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.9660 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.8940 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.8490 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.4380 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 0.2130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.8200 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.2370 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 2.0690 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -1.4660 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.9340 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.7690 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.9740 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.1080 2.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.0120 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 0.4000 4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.3920 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M END