PUBCHEM-ZINC04763426 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 1.1430 -4.7390 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.6210 1.3750 N 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 3 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 -0.0440 -0.3040 5.8790 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 1.0640 -1.7700 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9910 8.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7010 9.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9020 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7910 11.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.5640 12.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.4610 13.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.5860 13.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.8130 13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9160 12.2880 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 2.6770 -4.0680 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.5860 1.3300 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 -0.7240 -0.3590 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0280 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.4460 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.4150 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.1440 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8920 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.3150 12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.4970 13.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.5060 14.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.6910 13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.8760 11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END