PUBCHEM-ZINC06471894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 6.4280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 7.7990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 8.4820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.7690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.3980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 9.9610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 10.6260 0.0270 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0490 10.6350 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 10.1390 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.8400 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.0820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.7130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 5.9010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 8.3520 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 8.2980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.8470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.3440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.8100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 11.6050 0.0540 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 -1 M END