PUBCHEM-ZINC06049549 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 4.1320 -0.4240 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.3170 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.2840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.1120 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.2000 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7420 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.9390 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8570 4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 0.1530 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8300 6.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -0.0580 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1310 6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9120 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.9490 7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5910 5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.4140 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.8150 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.5280 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7740 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.0520 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0250 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.2800 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.5550 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.3790 5.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8180 -3.5250 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.1370 5.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0440 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1430 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.2650 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.6970 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.9030 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.9200 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.7170 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.8120 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.6630 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.1670 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.0920 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.2320 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.5730 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.0690 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5710 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.2960 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.2620 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END