PUBCHEM-ZINC03874312 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.6300 1.3420 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0030 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.5690 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8080 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6190 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -3.0500 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.6370 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -2.6560 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6290 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.7270 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.7670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6960 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.1180 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 -2.9750 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.1880 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.3330 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.4550 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.4250 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.2610 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.1370 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 0.4490 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.4240 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.6170 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.3650 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9530 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.7830 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8840 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.6600 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.1580 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.2580 2.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0410 1.7340 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0750 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.2630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.6020 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.3400 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.2070 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.2520 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.7930 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.9380 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.3460 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.7540 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8830 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0240 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.9710 -0.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4150 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 45 2 0 0 0 0 M CHG 1 30 -1 M CHG 1 44 -1 M END