PUBCHEM-ZINC06815621 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6940 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0820 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0190 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2070 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0930 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4840 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4890 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.6840 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.8820 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.8920 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.6970 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.7050 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.6280 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.3920 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.7050 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.7240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.6590 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.4070 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.3470 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.5410 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.7940 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.8570 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8830 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8570 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1490 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6050 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1430 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.5580 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.6870 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.8140 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.8290 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.0450 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -9.7080 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.5520 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.0370 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.9310 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.4940 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.1640 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.2760 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END