PUBCHEM-ZINC06017970 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.1710 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.5250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.8460 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.5830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7480 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.9260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.3040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.9570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.0620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.6630 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.2500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 0.0220 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9620 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.4240 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.0370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.1410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 33 1 0 0 0 0 M END