PUBCHEM-ZINC05633038 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8840 -1.4980 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.3110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.2930 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.0600 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.7260 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.4200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.2920 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8040 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8560 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2570 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.7340 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.1080 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5300 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0530 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.6790 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.7080 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.5250 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.1370 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.2160 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.7600 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.0390 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.4260 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.8820 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.8920 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.6920 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.8300 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.8200 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4330 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4470 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.9780 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.6160 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.0840 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.3530 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.0330 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.3390 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7650 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 0.2320 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 0.8200 -1.8180 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M END