PUBCHEM-ZINC06908442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9800 0.7730 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4040 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -1.3100 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4860 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4670 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.6280 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.6830 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -1.2180 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.7150 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5590 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.2380 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9920 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.0750 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.4190 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.6600 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.8220 5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.3000 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.4150 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.5030 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4530 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.7130 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.7480 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.7870 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.0050 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.0450 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.8720 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.6570 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.6220 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.5810 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.4360 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.7090 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8240 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.5740 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.9440 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.6990 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7430 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.6440 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.2530 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.3840 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.7180 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.2590 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.9200 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.9220 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.9910 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.9060 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.2470 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.8270 3.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 47 -1 M END