PUBCHEM-ZINC00217977 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1830 1.6690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1420 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.2360 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3240 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.0400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.6320 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.3370 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.7010 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.7430 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.0080 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4530 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4290 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9980 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6010 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6350 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0650 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.0760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.1460 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.4140 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.1080 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1170 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3290 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.1530 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.4170 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.2900 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.3950 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.2600 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.7870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.0460 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.0960 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.7560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.7500 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.0430 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3230 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.6860 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.6290 -1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.6130 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END