PUBCHEM-ZINC06563236 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0160 1.2630 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7410 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7890 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.2340 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.1580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.3390 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0960 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.0900 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.3310 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.5870 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.6030 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.9570 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2920 -1.9390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.3580 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 0.1660 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0330 0.6220 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.1910 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.8870 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.1120 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 1.7600 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 1.8100 3.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5990 -0.9430 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -0.5430 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -1.7800 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.4440 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -2.6740 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4220 -2.3190 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -1.6370 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.6450 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.3030 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.7850 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.9130 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1040 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.5570 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.8140 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.4700 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.1230 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.3230 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 0.2050 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.1120 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -2.5290 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -2.2410 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -0.6730 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -1.0130 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -3.4420 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -3.1090 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 2.3180 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 22 -1 M END