PUBCHEM-ZINC05963543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3630 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8700 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0630 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.6910 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.8250 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.1670 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.3240 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.5670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.2970 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.0960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.0770 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.4430 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.1610 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.4660 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.2710 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.4100 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 0.3250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 0.2270 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -0.6220 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.3590 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 1.0120 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 1.7680 3.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9330 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0460 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2670 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7880 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.1190 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.2310 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.5120 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6260 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.1450 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.2760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.2630 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.5810 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.7360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.0540 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.2220 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -0.3040 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 0.9780 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.7140 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.0130 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.9860 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.4910 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.5120 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.6690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.6280 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.9060 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.6490 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6610 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.0000 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 0.8550 4.8200 O 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 24 -1 M END