PUBCHEM-ZINC06536320 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.4320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.7020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.6460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.3660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 6.9340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 8.1840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 9.3280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 9.2450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 7.9960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 6.8510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 10.4790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 10.3970 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.8370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.1370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.0260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 8.2490 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 10.2940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 7.9320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.8850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 9.5300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 11.2070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.3400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.8060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 11.6450 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 11.7030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8320 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.3590 -0.0030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END