PUBCHEM-ZINC02183607 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6330 1.3270 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.0820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.2330 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.3140 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.2540 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.9760 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.8400 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.3050 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -0.7970 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0680 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.4140 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.7960 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.0400 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.0210 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.1980 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.9320 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.5020 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.3260 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.5900 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.1260 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.4000 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.0370 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9740 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -1.5610 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -0.6900 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.5360 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.8430 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.3190 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.9810 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.2620 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END