PUBCHEM-ZINC05162586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.7290 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.0460 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.7590 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.4380 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6750 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7460 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1060 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.1260 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.7940 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.4550 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.4300 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.0200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.6440 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.2430 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.2080 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.5740 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.9700 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.3600 -0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3080 0.7160 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.0380 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.1800 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.8110 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4900 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9600 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.7210 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4970 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.7710 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.9820 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.5920 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.5870 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.9780 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.4450 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -2.7300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.2260 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.4920 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.7980 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.2170 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.9860 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.0010 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.2320 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.2200 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -1.2540 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.0930 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.0290 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.2050 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 4.4490 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.6070 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 43 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 20 1 M END