PUBCHEM-ZINC05115833 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0060 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.3600 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5120 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5410 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.0640 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.5620 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.7770 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.8810 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.3360 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.6890 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.1400 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.2340 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.8790 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.4370 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -7.7230 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.6740 8.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -8.3030 7.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.6450 8.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.5760 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1060 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.1720 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.1820 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.8530 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.6780 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.2200 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.6250 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0660 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2330 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4810 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3140 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0950 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2620 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5100 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3430 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.5160 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8340 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.6370 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.7330 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.9450 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.2430 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.4210 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.1030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.4390 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.0960 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.1590 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5120 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.4120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 M END