PUBCHEM-ZINC06204824 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.8450 1.2660 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9390 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.3000 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.9460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2190 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8590 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.3220 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.9720 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3000 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.9340 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.9850 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2880 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.9330 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.2690 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.9660 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.3300 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.0890 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7950 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.5690 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.5090 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4360 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8620 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7180 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2950 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.8280 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4660 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.2460 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.3950 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.7700 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -10.0080 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -9.4460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.9400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.4320 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END