PUBCHEM-ZINC00711265 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4940 1.3910 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1170 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6470 0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.3590 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0110 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.3170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.4650 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.2020 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.8320 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.7570 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.8520 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.4510 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.9880 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.0420 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -9.5600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.0390 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -9.6950 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.6090 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -11.8840 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -12.2460 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.3200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -13.5140 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -13.9840 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -12.8420 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -12.5380 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.3190 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.7070 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9140 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7170 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4100 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6070 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.1880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.7260 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.3120 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.0460 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.6760 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.8450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.7330 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.4880 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.3930 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.6550 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.3340 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.7080 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -10.2890 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.5790 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -15.0290 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -13.9500 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -13.4220 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -13.4170 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -11.7040 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -12.3330 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.9630 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.7760 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.8250 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END