PUBCHEM-ZINC06415557 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.8500 0.1140 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.8500 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5080 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.3520 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -1.2980 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.7100 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4010 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7650 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.5780 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.0990 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.1050 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.8430 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.8940 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.0590 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -9.0210 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -9.8900 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -10.7550 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -9.7160 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.7630 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.6140 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -10.6060 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.1340 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.2790 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.1420 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.0850 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.1530 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8110 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8650 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.6280 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.5550 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.9560 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.9590 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.4100 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.7350 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -10.4900 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -10.4080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -11.6410 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.1860 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.9240 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.3680 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.6220 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.3910 -1.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END