PUBCHEM-ZINC00522043 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.7260 -6.3120 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.7420 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.0810 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.5600 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.6960 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.3580 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.8780 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2300 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.9320 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.3320 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.1100 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.4660 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.0810 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.2970 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.3620 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.0120 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2850 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.4260 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.2500 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.6040 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.4940 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.7530 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8260 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6860 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6120 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.2920 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1500 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.4090 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -9.0700 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7950 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.2500 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0600 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.4740 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END