PUBCHEM-ZINC04626719 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 3.7600 2.0140 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.9360 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.1160 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0150 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1660 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2040 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -2.8890 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.5600 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.9040 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.2440 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -4.0020 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5570 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.3070 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5920 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3330 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.2290 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.4680 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7270 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.2870 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.5620 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.4730 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.7760 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.4780 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3890 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.6420 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.1470 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.0610 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.8050 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.1480 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0840 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.2970 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.8000 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.6340 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.7760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.0770 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2120 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.2120 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.0290 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2710 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.2690 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.5460 -1.4760 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END