PUBCHEM-ZINC01471504 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.7910 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.9370 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.8930 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9120 0.6220 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.3060 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.1600 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 3.0310 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.9120 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0110 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -0.9150 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.3860 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.0330 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.2050 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.7120 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.6240 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.0770 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.4240 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.4520 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.5850 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.2060 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.2450 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.6890 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.4290 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0590 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.0910 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.4640 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.4240 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1880 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.4660 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.1550 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.5100 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.3240 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.2640 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 0.8190 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.4900 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 0.3990 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -0.8030 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.3390 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -3.0140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.8180 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.0610 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.0930 -4.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4250 -1.4460 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END