PUBCHEM-ZINC02013134 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2980 -0.1340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.5370 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.3180 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.8380 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.5070 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.9850 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 2.9440 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 4.4200 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 5.4470 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 6.7710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 7.0870 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 6.0810 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 4.7570 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 2.0360 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.2720 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.3910 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 0.2560 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 1.0080 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 1.9070 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.6990 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.3330 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.1000 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1530 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.1250 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.5530 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4590 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.2660 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.3160 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.9270 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.9220 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.3650 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 5.2250 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 7.5570 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 8.1170 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 6.3280 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 3.9890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.3640 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.1860 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -0.4290 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 0.8890 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 2.5070 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 3.7720 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.7140 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.9030 1.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 0.9400 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END