PUBCHEM-ZINC03647605 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0390 0.8230 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1140 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.0030 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.4260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.8690 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 5.5360 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.8310 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 5.5220 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 7.5590 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 6.9590 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 7.8150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 9.1990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 9.7560 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 8.9380 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 11.8140 -1.0320 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2500 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.2470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.9880 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4990 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0240 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5500 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.3910 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.3850 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1090 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.9270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.4260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.7530 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 5.0020 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 7.4220 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 9.8210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 9.3710 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4930 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6090 1.1160 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 6.8570 -2.7980 N 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END