PUBCHEM-ZINC04603200 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 -1.2310 -1.0680 2.9670 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 -1.5760 0.8260 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.3440 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7500 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1690 6.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 2.1070 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.4640 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 2.3420 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.4060 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.9340 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.2340 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.9940 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.5220 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8200 7.6690 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 -3.5920 1.9370 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.5320 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 2.5720 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8940 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.6470 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5410 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.4810 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.2300 6.9140 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