PUBCHEM-ZINC06907108 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 3.4640 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.7790 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.3760 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.0130 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 4.3520 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 4.2880 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 4.9410 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 5.1750 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 4.7650 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 4.1160 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 3.8720 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.2250 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.9330 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.0030 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.4370 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9620 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9390 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.4060 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.8560 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.5670 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.2620 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 5.6810 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 4.9540 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 3.8000 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END