PUBCHEM-ZINC06536375 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.1430 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4290 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.4210 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.2030 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0870 -2.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6600 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.4760 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.4460 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.6590 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.8980 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.8390 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5330 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2750 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3380 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.4030 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.6530 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8160 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.9120 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.0270 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.7120 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.2560 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.9630 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.4600 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.4220 1.3090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 16 1 M END