PUBCHEM-ZINC01284177 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4530 1.8720 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3730 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2060 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5880 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3080 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7230 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4050 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5070 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.8520 -3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8870 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1570 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6300 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.9800 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.0240 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.2900 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.6400 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6800 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2610 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.1810 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.3220 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.1370 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 3.0570 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.9530 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.9290 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.0140 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.1280 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 5.9040 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.3290 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 5.7760 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.2610 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2770 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.1230 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.2980 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.4060 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4400 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.0030 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.2990 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.6610 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9510 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.9920 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.2950 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.8920 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.7780 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.1990 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 5.6840 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 8.0340 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 7.4200 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 7.5480 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 4.7610 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 6.4810 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.9960 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.4680 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1970 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6060 3.2800 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END