PUBCHEM-ZINC02956505 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.3440 -3.2040 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.7050 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.4010 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.4690 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.2000 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.8550 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.7780 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.0550 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.0440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.7390 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.0830 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.8230 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.7630 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.8180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.4880 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.8010 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.4470 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.7800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.6550 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.8570 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.9280 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.9190 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.4470 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -7.1780 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.0670 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.4340 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.1850 -4.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -10.7680 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.2850 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.1250 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.6260 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1140 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.5230 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.9250 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.4720 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.6450 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.2750 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.5010 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.1520 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.7990 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.9910 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -8.3260 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.4760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.2990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.1810 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.3820 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.3430 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.1030 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.6110 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -11.3140 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -11.3720 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.6310 -6.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 53 -1 M END