PUBCHEM-ZINC06617131 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.0060 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4580 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6840 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4770 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7050 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.2520 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4050 -1.4950 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.8250 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 -1.8400 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.7990 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.5500 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.2430 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.1150 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.2420 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.8340 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.2770 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.8730 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -7.3170 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -7.9180 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -9.3560 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -10.0470 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -9.3690 -7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3460 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6460 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.1510 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0700 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.0050 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.7790 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.1990 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.9130 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.8900 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.3160 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.8670 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.2370 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.8980 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.8050 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.2310 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -5.3070 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.8880 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.8430 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -5.2640 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -7.3460 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -7.9240 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -7.8880 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -7.3080 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -9.3820 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -9.9630 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -11.2370 -6.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 M CHG 1 50 -1 M END