PUBCHEM-ZINC05846699 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8470 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.5780 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.6190 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.9330 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.2160 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.1800 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.1260 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.8840 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8070 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3340 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.2750 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.5080 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.3520 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.6490 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.1000 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.2530 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.9540 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.1010 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.5570 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.4100 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.7410 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.2410 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.3790 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.8890 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.9150 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.7800 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.5290 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5510 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.8240 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8900 -4.8660 H 0 0 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 6 1 M END