PUBCHEM-ZINC03762049 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2920 1.7180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.2590 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.5900 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.9290 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4180 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.5690 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2310 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.8770 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -4.3040 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.6060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.4270 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.0930 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.9070 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.0710 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.4500 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.5960 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.3140 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.3540 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.8120 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.5300 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.4280 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.8580 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.8310 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.2750 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.1020 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.8340 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2080 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5920 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9510 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.4320 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.7400 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.4100 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.9210 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.7780 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.5450 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.5870 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.8030 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.2780 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8530 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.8480 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.3020 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.0640 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.5800 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.9260 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.9060 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.0140 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.0400 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.0190 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END