PUBCHEM-ZINC05964812 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.4690 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3020 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2810 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.1890 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4750 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0130 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.1680 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.6180 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.7310 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9530 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0180 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.5630 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5060 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4410 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3720 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0670 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.1180 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2760 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0260 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2750 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.1710 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1030 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.3990 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.3230 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.4650 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2850 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.2160 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.7100 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.3570 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.8240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.4730 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8380 -1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1980 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1380 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.6540 -3.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7260 -4.3600 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.3240 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END