PUBCHEM-ZINC02965303 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4650 1.2240 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2330 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6740 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0330 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9720 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5380 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1760 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.4060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.3850 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.6700 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.0770 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.2630 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.0590 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7280 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.3740 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.6910 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.0800 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.8010 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.2390 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.8980 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -9.7020 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -9.5760 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -10.0110 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -9.2230 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -9.3290 7.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 -10.3700 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.4530 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4620 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.4830 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8500 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.0410 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3510 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.2340 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8540 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.0690 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.4550 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.5270 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.2480 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.3040 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.9410 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.3620 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.3460 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -9.9390 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -9.3130 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -10.7390 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -10.1900 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -8.5380 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -11.0830 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -9.8620 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -9.5910 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -8.1700 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.3870 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.6720 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.6440 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.8850 5.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0190 -7.9040 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END