PUBCHEM-ZINC05844259 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4080 1.3760 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0030 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.7140 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0230 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.3690 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.0690 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.5470 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.2410 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.0530 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2460 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.0330 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.5180 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.6420 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.9050 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.0330 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9350 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.0600 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.3170 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.5200 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -11.5280 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -12.9170 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -13.5930 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -12.8790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -11.5080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -10.8150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.5050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -15.0670 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -15.7370 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9250 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5200 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.8990 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.7610 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 5.2090 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.9000 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.5920 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.5680 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.9800 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.0020 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.9660 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.9970 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.6930 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -13.4640 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -13.4090 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -10.9690 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -15.2420 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -16.7040 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.1910 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.7030 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -15.7320 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -15.2600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END