PUBCHEM-ZINC04151242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3200 0.9100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6060 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -1.0860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1120 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3990 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7150 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.4820 1.5080 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5100 1.3160 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9290 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.5160 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2140 -2.5590 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.0720 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.0780 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.0340 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.6810 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.9090 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.6470 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.6880 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.9870 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.2640 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.2280 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.3760 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.3890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.3320 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.3320 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.3940 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.4520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.4490 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.3780 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.4410 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.1580 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.2590 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.3930 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1840 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.9250 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.7340 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.6780 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.5420 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.2550 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.7920 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.5120 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.6730 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.5810 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.5050 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.2880 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.2790 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.4920 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.0360 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.9410 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.1570 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END