PUBCHEM-ZINC05336924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.2130 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2180 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7990 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1180 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.8480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2600 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.9480 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3120 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 0.3780 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.4530 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5210 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.5330 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.4240 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.3080 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.2930 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.4030 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.2100 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.2100 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.5400 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2380 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.6010 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.2640 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.5720 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.3030 -7.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.3280 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7090 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.8750 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.3460 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.4550 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2290 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.8730 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8260 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.1540 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.1550 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.4320 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.9790 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.3940 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.2190 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.8270 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.0350 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.2770 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.7660 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4690 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.2360 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.8570 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.0450 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1990 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.6300 2.5850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END