PUBCHEM-ZINC03714994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -6.2740 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.6210 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.5890 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.4040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -9.2150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.2100 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.3990 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.5760 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.6910 -0.5550 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.8300 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.1460 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.4070 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -9.8510 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.8430 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.3990 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.5310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END