PUBCHEM-ZINC04212836 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -1.0270 2.5450 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.0760 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.2200 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.2580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.1110 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.6380 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -3.9990 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.3640 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.8990 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.5630 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7590 -6.1400 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.3330 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -7.3090 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -8.4420 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -9.5110 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.1040 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1380 -8.3450 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.8520 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -10.3580 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -11.0500 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -12.5570 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -13.2560 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -14.7590 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -15.5540 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -14.8910 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.0590 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.1380 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.6940 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.9310 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7310 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.9670 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.5730 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.3370 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.6060 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3590 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.7770 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.9120 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.7070 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.0730 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.5200 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.0270 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.0650 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.2320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.2300 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.5580 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.3030 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -7.6470 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.8800 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.4530 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.6940 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -10.8140 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -10.5270 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -10.6200 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -10.8680 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -12.9860 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -12.7390 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -12.8330 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -13.0640 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -15.1760 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -14.9480 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.8120 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -16.8040 2.0700 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 62 1 0 0 0 0 26 61 1 0 0 0 0 M CHG 1 62 -1 M END