PUBCHEM-ZINC05703571 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.1620 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0020 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.6360 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.1480 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7910 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9290 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4210 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7790 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2620 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.4390 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.5790 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.8450 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.4870 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.8810 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -4.4430 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -3.6490 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.2880 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.6780 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.3440 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.1960 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.5190 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.6990 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 2.1940 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 4.1550 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 5.6760 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 6.2620 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 5.8020 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 4.2820 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.5690 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.8950 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9100 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.7370 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.4090 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.3060 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.2440 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.2540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7170 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.5450 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.5070 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.5180 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -4.1180 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -1.6850 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 2.0010 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 2.1310 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 1.8920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.7620 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 3.7000 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 3.8960 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 6.0540 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 5.9330 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 6.2710 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 6.0630 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 4.0250 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 3.9200 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 3.6590 1.7230 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END