PUBCHEM-ZINC04795480 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.4650 -3.0350 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1760 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.0640 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2820 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6130 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.7280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5080 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1310 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5260 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5230 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2810 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.6630 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4620 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.9390 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9030 -8.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.9340 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.8360 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.4820 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4450 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8040 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.0180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.3840 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9600 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3050 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.3150 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.6250 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6250 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4940 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.4980 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8140 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1070 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.8120 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.6300 -9.7470 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END