PUBCHEM-ZINC05133956 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.4900 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5730 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0270 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -0.3270 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.5590 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 1.8750 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.1410 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.5550 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2950 1.8740 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.1240 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.5090 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0120 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.6040 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.0160 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 -0.3580 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8620 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8290 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4150 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6670 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3290 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.1820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.8460 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.2340 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.9270 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.9490 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.2110 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.9050 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.8060 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.3110 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.4190 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6910 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.4390 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.4660 -2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8010 -1.4950 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1910 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END