PUBCHEM-ZINC01216051 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1290 3.0510 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7280 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.7570 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.0990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.4290 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.4010 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.0510 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.3690 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.8570 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.9650 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.5290 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.3550 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.7410 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.5110 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -2.9050 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -1.5210 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -0.7440 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 0.7430 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 1.3020 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 1.3560 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 2.7380 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 3.2160 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 4.5620 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 5.4370 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 4.9770 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 3.6250 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 5.8990 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 5.3840 -0.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3630 3.8090 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4510 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.2750 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.7490 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.4340 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.1100 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.7520 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.4490 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.2540 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -4.5910 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -3.5150 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -1.0770 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 0.7890 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 2.5530 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 4.9310 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 6.4830 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.2880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 7.1280 -0.9170 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END