PUBCHEM-ZINC04603199 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5230 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -0.4610 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2700 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.0230 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 0.6140 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.2580 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5480 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.4940 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.9990 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -2.6850 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9840 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.3700 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4160 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.7070 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.8270 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1320 4.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -3.5070 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9980 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.3670 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.1870 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.6640 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.7150 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2890 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8130 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7660 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5070 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8430 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8240 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8180 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0330 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.3360 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.0540 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.3240 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6620 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2580 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.2720 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.8880 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.6790 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.9740 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.9970 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.0860 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.3280 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4800 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3980 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1270 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5960 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1690 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 2 1 M END