PUBCHEM-ZINC04763226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7360 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6180 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.0680 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1770 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0480 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2390 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6660 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.5920 7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2650 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.0320 8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1970 9.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.8390 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.8130 11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.3570 12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.3810 13.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.7640 13.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9340 13.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.9570 12.5530 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.4900 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.3990 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.4040 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0240 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6960 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4160 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.7780 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1460 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5750 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.2510 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.2940 13.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.7460 14.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.8280 14.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.8690 12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END