PUBCHEM-ZINC06350856 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4830 1.4500 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0190 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -0.3440 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2970 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.9860 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.7880 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -3.8260 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.7200 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -1.7400 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1060 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 -2.6970 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.6050 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.2400 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.6190 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.3110 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.6080 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2950 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.7340 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.5530 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.5370 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.7920 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2540 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.0560 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.4290 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.5680 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8270 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.9470 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.8080 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.5490 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2260 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.5480 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.0520 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.5540 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7910 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1230 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6200 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.3620 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0960 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.6690 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.1420 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.3870 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.1400 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.3890 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.1180 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.6940 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.9360 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.9310 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.6820 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.4400 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5250 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7960 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0830 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2480 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END