PUBCHEM-ZINC02008182 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0070 2.0380 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.5440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1100 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -1.6580 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.9920 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8350 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2900 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5530 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.6920 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.5750 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.6920 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.3480 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.9450 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.7490 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.3840 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.0370 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.0200 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.0580 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.1860 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.2280 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1450 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.3100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.6360 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.3310 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0310 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.3800 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2740 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9180 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.4210 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.6710 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.6950 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.5430 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9490 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.3810 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.3100 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.0360 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.8240 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.9970 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.7140 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.1210 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.4300 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.3380 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.1330 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.0180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.2510 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.3210 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.1590 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.3270 -4.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.2620 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END