PUBCHEM-ZINC03635686 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1710 0.9280 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3640 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.8960 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8080 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9550 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.7480 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.0400 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3790 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.0150 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0840 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.8120 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.4400 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6630 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3850 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.1550 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.6130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3090 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.0490 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.6050 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5480 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.2500 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.5380 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.6080 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.9000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.5660 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.7770 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3720 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6700 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9540 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2400 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8820 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.3200 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.8550 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 28 34 1 0 0 0 0 34 35 1 0 0 0 0 M END