PUBCHEM-ZINC06634329 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.2960 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1640 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4980 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -1.9310 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9250 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4890 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 0.4690 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.3700 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.9370 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.7270 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.4740 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.3070 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.1870 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2460 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.9830 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.6720 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6320 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.8930 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3960 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0660 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3320 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0390 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.5510 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.4410 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1600 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6910 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.1450 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6970 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.1250 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.4990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0040 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.4920 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.0240 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.4710 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.4060 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.8900 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7170 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.8920 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.7200 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8630 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1320 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8590 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.7920 -3.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 37 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END