PUBCHEM-ZINC02037250 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.2550 -1.2680 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0350 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.6320 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.3930 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6620 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.7520 2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9280 0.7520 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.2360 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6110 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.7680 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.0850 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.5620 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 3.7170 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.7580 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.1240 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4110 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.3300 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.9620 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.6720 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.9500 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 6.0470 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 7.3240 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.5330 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 6.4500 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 5.1710 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 8.8270 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 9.0900 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.9620 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5530 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.7200 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5630 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7640 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1160 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6970 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.3230 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8630 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.8070 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.6650 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.4140 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.2930 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.2440 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.5700 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.1910 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.9330 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.7860 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.9090 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.1660 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.9220 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 8.1620 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 6.5650 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 4.3500 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 8.5450 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 8.8620 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 10.1600 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0800 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 20 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END