PUBCHEM-ZINC06091011 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.4870 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1520 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.3350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.5160 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.5550 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.2520 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8580 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.6400 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.3220 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.7540 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 4.0700 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.5720 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 5.8610 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 6.5600 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.3140 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 5.1860 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 4.0460 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 6.2810 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 5.8270 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 6.4770 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.5710 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.9630 2.3600 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.8790 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 4.0560 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.7960 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 7.2750 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 6.3240 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 6.3940 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.7590 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6290 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.1920 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END