PUBCHEM-ZINC06379950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2750 1.6900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.2760 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.4540 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0090 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.8920 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7960 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1700 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.6640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.7470 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.3730 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1460 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -6.3000 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8110 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.8530 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.5320 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.0780 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.0330 1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.4210 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.9860 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6120 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.1420 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.5340 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.6490 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.2580 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.3210 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.1750 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.0010 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9950 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.4400 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.8520 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.0920 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.6950 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.1280 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.8010 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.3290 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.7910 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.0770 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.6050 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.5210 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.0220 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.2350 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.7190 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.5900 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.5330 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.7780 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.8610 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4840 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.0270 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9800 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7660 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.7970 -7.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3070 -7.0990 -7.1780 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END