PUBCHEM-ZINC06816815 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.2090 3.2330 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.1560 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.5030 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.8950 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.9750 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.6570 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.3660 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.7200 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.6780 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.2470 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.0400 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6270 -0.2780 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.8450 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.0090 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.7920 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.3890 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.2750 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.5090 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0490 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.3240 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.4640 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.6530 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.3400 -1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0230 -2.0630 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.5160 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.2260 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.7540 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.6220 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.4520 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.7240 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.4080 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.2410 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.2980 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 3.7040 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.9930 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.3930 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.7780 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.2390 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5870 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.1560 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.3840 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.2170 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.9370 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.4350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.2810 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.9940 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -3.0900 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END