PUBCHEM-ZINC05734698 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1050 2.3640 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8710 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 0.7270 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.3510 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.0250 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.0200 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -1.7070 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.8280 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.7090 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.6740 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.6330 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.1300 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.1680 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.6300 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0080 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -0.0020 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.2600 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.5590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.7670 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.2930 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.3850 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.9580 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.4410 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3490 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.1830 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.5550 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.7780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.5650 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.9190 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1090 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.2160 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.7330 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.3610 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.5390 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.7560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.9360 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.2640 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2270 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5730 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6300 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.8450 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.7850 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.8020 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.8810 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9450 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0430 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.4710 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.6310 -1.4240 O 0 5 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 4 1 0 0 0 0 2 46 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END