PUBCHEM-ZINC05753056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5460 2.1560 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.6790 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1490 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.5940 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2390 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5280 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.4740 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0830 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -1.1360 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.9010 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.6230 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.4570 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.5680 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.8430 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0120 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3050 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.5910 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.1170 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8870 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.0680 -6.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1560 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.1150 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.5650 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.4010 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.7510 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.2980 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.4920 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.5270 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.4490 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.3750 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.7120 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.9010 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.5180 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0910 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.3180 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.0220 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4390 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.1490 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0910 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3350 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0310 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9820 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.3970 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.3670 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.9280 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.0960 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.6250 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8780 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0030 -0.1410 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END