PUBCHEM-ZINC03874843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.5430 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0430 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -0.2070 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7610 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2350 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7240 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.0800 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.9600 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.4840 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.1290 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2720 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4300 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.8160 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.9610 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.7770 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.4080 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.2270 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.3360 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.3960 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.1020 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.6210 -3.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4140 -1.9170 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.4960 -4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1720 0.0920 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.3460 -5.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6070 -1.5110 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.6880 -5.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7460 -3.5120 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.7980 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.8960 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.2050 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.2830 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.6700 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.0300 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.1490 -5.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4600 2.1240 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8410 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8240 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3630 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.6380 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.0500 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.4500 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.0150 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.1650 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.7730 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3900 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.2350 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.6520 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.1810 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.8270 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END