PUBCHEM-ZINC06303470 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.0350 -0.8990 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.1630 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.3940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.6920 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.0060 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.1560 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.7290 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.0970 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.7200 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.8350 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.8590 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.6050 7.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2280 1.9850 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.9350 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.0050 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.7940 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.8700 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.1880 7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.6980 8.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.0310 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.4800 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.2540 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.7660 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.5450 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -6.0730 9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -6.5240 9.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.2350 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.1830 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.5950 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2880 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.4540 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.2350 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.8320 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.3420 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.0100 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.5010 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.8250 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.4210 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 3.3840 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 3.5330 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 4.6900 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 5.5170 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 5.3480 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.8920 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.3370 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.2770 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.7900 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.7290 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -1.9460 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.0030 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.0720 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.0160 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.2410 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -4.2950 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.1560 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7020 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -6.7000 10.5100 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 37 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 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 57 -1 M END