PUBCHEM-ZINC06544942 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6510 0.8760 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4660 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7140 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.2180 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.1770 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.5020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.4480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0420 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.7520 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.7290 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.8180 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.3790 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.5120 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.6490 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.5150 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -4.0420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -3.7520 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4110 -4.2830 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -4.0560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -3.5500 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3270 -3.8090 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 -3.1370 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6630 -3.7680 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.3370 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -2.1370 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.9040 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.5470 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.2110 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.2590 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.5810 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.7430 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.5220 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.8060 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.6970 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.0560 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.5190 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.3270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.1230 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.0640 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.4470 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.7870 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9130 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -3.7790 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -5.0750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -5.1330 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -3.5280 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -4.8900 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 -3.3830 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8300 -2.0610 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0920 -3.2140 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8230 -4.8410 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.1010 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1050 -2.3230 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END