PUBCHEM-ZINC03603676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5910 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.9760 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.5980 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.8410 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4610 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8340 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.5220 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.7320 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.5670 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.6760 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8720 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.7550 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.9000 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.4880 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.3540 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.7670 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.5460 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -7.3960 7.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.8700 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END