PUBCHEM-ZINC00345326 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.7910 2.2990 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.8820 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1240 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.2610 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0340 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4250 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0320 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.7330 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2490 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.6760 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.4290 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.3620 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.1230 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.9530 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.0250 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.2650 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.5970 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.3200 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.6990 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.4320 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.7940 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.4200 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.6820 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.6390 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.5540 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.7840 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.7310 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1100 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.4430 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.8100 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.7150 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.0720 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.5480 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.6750 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.3180 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.1980 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.5050 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -6.3690 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.9240 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.6080 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END