PUBCHEM-ZINC03996450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.0450 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1060 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.5410 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.7900 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.2390 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.4690 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.2430 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7970 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5900 -8.3150 N 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 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3090 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3490 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9420 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.7060 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.4050 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.8170 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.4120 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.6200 -9.3710 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END