PUBCHEM-ZINC05768393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -1.2130 1.9060 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.9720 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0450 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0350 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7910 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.7550 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -1.2360 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.2210 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.4230 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.4260 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 -4.1980 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.9130 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 -6.0610 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.4020 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.7700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.0520 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.3090 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.2570 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.9880 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.7690 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.3100 -2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -2.8890 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -2.6290 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9410 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.1890 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.6540 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.1890 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.5050 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.5330 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3420 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.5620 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5610 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.3640 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.5070 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.6630 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.4910 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.1190 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.8270 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.5290 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.1470 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.7830 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.1870 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.1690 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.7360 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.1940 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.6180 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.8250 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.7560 -2.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8090 -6.3580 -3.4300 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 48 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END