PUBCHEM-ZINC02493611 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9010 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.0630 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 3.7490 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 3.9670 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 3.6090 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 4.5600 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 4.7720 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 5.4580 6.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7370 4.8890 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 5.6140 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 6.9860 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 7.4970 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 6.8080 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.1380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 3.6940 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.1020 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 3.1190 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 4.7100 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 4.8460 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 5.4020 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 3.8110 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 5.6150 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 4.8190 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 7.6650 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 6.8690 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 8.5740 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 7.2420 5.3830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END