PUBCHEM-ZINC04822172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.7680 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.2880 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3270 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.3870 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.8700 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -2.3820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.7750 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.4640 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.8750 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.6980 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.9990 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.3040 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4050 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8390 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.1820 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.0980 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.6660 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4910 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.4480 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.9890 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.5530 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.5520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.0350 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.9350 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.3370 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.1690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2360 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.1690 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0410 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.4770 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.8410 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.8090 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.6300 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.8710 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.5090 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.8230 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.3680 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.6790 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.8790 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.8680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.5680 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.3470 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.1230 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.5150 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.1510 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.4190 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.0000 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.9660 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.9800 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.9790 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.6240 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1440 -2.7430 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END