PUBCHEM-ZINC06300242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 5.7560 -3.4030 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.6270 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.7950 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.0030 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0370 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.8650 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.6660 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2450 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.4030 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.3920 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.8320 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.5000 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.3590 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.0960 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.9800 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.2980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.3740 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.4760 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.6640 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.8400 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.9970 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.1200 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -9.1140 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.9930 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.8640 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.7600 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.5030 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.2300 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.9040 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.7800 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.3630 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.5450 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.9150 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1120 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.7570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.7420 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.4470 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.1820 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.0480 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.7880 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.3590 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.3720 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.4420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.9370 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.2330 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.2350 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -9.9910 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.7750 1.4820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END