PUBCHEM-ZINC01112954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4080 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1760 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8650 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1560 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7760 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.8940 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.0600 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.4470 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0930 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.4860 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.0460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.2500 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.8920 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.2770 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9480 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.2410 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.4520 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.6210 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.3720 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.7300 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.4880 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.8690 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.4400 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.6920 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.7340 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.7390 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.7950 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7800 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.2620 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.7200 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.2260 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.9670 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3530 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.8950 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.5330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.1130 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.1220 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.7170 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.2890 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.6520 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.6540 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.0170 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.5130 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.0120 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.6350 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.1830 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END