PUBCHEM-ZINC06580513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2900 -4.7940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.9680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.9610 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.7800 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.6060 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.6130 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.7730 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.5120 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -3.5890 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.3820 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -5.0530 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.5210 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.3960 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.3750 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.8080 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.0910 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -1.1220 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8480 -1.4030 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.1540 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -2.5470 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.6980 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5970 -3.7510 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -1.9590 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.7680 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.2580 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 1.2660 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.5320 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 2.7900 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 1.7820 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.5150 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.8940 -2.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.7980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.8910 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.8790 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6830 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.6950 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9870 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.7380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.9850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.0770 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -4.3590 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -1.0780 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -0.3600 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -3.3260 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -2.5490 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 1.0650 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 3.3200 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 3.7790 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.9840 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.2740 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.9480 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.6240 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.1080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END