PUBCHEM-ZINC05650621 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3610 0.8250 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6660 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9840 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.2610 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.0850 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.6670 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -2.1060 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.3680 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.6640 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.3700 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.3630 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.0930 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.8310 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.8380 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.1090 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3600 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -3.5510 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.4360 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.6640 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.5330 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.8670 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.8670 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.6980 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.8900 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.1190 -5.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -7.9250 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.4630 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.7390 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.0620 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4110 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0640 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2510 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.9030 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.3190 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.9960 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.7130 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.0370 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.3490 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.8690 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -1.6200 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.1480 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.3340 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.1380 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.4490 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.7750 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.2470 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2480 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.0410 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.1300 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.7720 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.6230 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.1050 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.4980 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.5730 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.7520 -7.3230 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END