PUBCHEM-ZINC05793031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7390 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.1840 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4050 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.1780 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7380 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8550 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.0210 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.5330 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.6030 -8.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7790 -4.2250 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3080 -7.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.0830 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.7610 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.9400 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.4280 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.6140 -10.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.6690 -11.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.4650 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.6930 -11.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.0400 -9.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.8440 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.1590 -12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8980 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8770 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1260 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1310 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3990 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5670 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.3600 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.3490 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5640 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.0670 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.7560 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.8340 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.5220 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.8280 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.5540 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.0050 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.2480 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.8100 -13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.7820 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 14 1 M END