PUBCHEM-ZINC06567622 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2170 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.1110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.2980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.4990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.5410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.3610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.1380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8650 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.8470 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.0170 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8880 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 -0.2190 -3.2690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.4190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.3980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.7260 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.1960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.9850 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.8720 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.2330 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.2030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.8890 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.0660 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END