PUBCHEM-ZINC05842858 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.0920 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.6020 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.7430 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 1.3370 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4600 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 -1.0500 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8200 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6560 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.2480 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.1820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.7290 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.4590 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.0080 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4560 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4030 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.0480 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0820 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.1020 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.3150 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2930 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0400 -2.7630 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 13 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END