PUBCHEM-ZINC06856549 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.8930 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.5930 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.2030 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.4340 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.5930 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.5360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.3340 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.1460 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.8320 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.9310 1.0710 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.4840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.4520 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.3010 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -10.2610 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -10.6590 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -9.8390 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END