PUBCHEM-ZINC06470896 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.8330 -1.4490 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.0750 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 0.0130 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7150 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4560 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.5410 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8510 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4440 3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -1.2210 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9370 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1020 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.0100 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5130 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.9650 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.0410 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.6620 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0760 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7390 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.4980 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.3860 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.1150 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.7090 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.5990 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -2.0530 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.6620 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.6060 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.1930 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.5320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.1200 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9800 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5340 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.5150 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.2920 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.8410 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.4110 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2310 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.4550 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.7270 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.5620 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0010 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.1690 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -2.0600 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -3.6600 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -2.0130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.7520 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.0870 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -0.3830 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3830 -1.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 48 -1 M END