PUBCHEM-ZINC00390021 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4950 1.3990 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0060 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.6820 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0190 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.4350 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.1120 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.4570 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.0660 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0560 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.0570 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.0360 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.7080 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.1330 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.7980 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -6.0360 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -6.6160 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.9590 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.5300 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9210 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5360 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7620 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.1910 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2180 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.0050 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.4510 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.5670 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.5370 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.1650 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -4.3490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -6.5520 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -7.5840 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.3080 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END