PUBCHEM-ZINC05760825 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4960 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9730 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.1610 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.8940 -2.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.1110 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.8520 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.1000 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.2540 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.4560 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 0.5030 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.6530 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.3400 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.1950 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -2.5320 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.2220 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.3680 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.9260 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.0580 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 1.9990 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 2.3580 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 0.6620 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.3990 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 11 1 M END