PUBCHEM-ZINC06654852 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.8010 1.4550 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.2090 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1620 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0580 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.0280 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3540 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -2.7480 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -1.8600 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7620 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.9960 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.2850 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.0270 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -0.9600 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.0630 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.4950 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.5420 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.3570 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.3290 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5660 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.2540 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.5430 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.0970 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3650 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.1300 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4420 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.1550 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.6000 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.3350 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.4580 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3590 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7150 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.2760 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.2750 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.7410 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.0100 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.9520 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5910 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.2640 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2500 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.4520 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.3760 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.0010 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8120 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.4650 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.5120 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.7810 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.8820 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.1630 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.8620 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.1270 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.3570 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.6780 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.1890 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.6460 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.1090 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END