PUBCHEM-ZINC06205288 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3290 0.8650 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4960 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.0010 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9530 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.2670 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.5520 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.9620 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4030 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.4980 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.8350 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3640 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.7500 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9620 -5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8270 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8410 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6800 -7.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 0.3330 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.6440 -7.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -1.2690 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3380 -9.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -0.4790 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9640 -9.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -0.0750 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.5860 -7.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0630 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.5490 -9.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.1000 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.4580 -10.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.1610 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9350 -7.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4120 0.8150 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.6140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.2200 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.1940 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4470 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4550 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.7640 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.0080 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7160 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5560 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.1160 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.0150 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4190 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.9220 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4010 -10.7530 H 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END