PUBCHEM-ZINC02766019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8380 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1690 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1770 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8490 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4090 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3680 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.0090 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.4410 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.5500 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.8030 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.8020 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 1.1510 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.4840 5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.5120 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.1700 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.1960 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.5440 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.8750 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.8710 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.1460 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 1.4890 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 1.4830 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 1.1370 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.7950 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.8040 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8400 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8090 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8200 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0400 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2840 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.1580 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.5400 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.1660 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.5040 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0960 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.5340 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.9400 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.5640 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 2.1480 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.1310 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 1.7590 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 1.7480 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 1.1320 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.5260 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.5420 1.4960 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END