PUBCHEM-ZINC05974934 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.3150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.8630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.1190 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.1000 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.1640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.0840 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.8950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 4.5230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 5.6510 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 5.4310 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 4.8300 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 3.5450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 3.7650 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 4.6820 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 4.1280 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 3.9860 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 4.4030 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 4.9430 0.0440 C 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 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.0770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 5.0680 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 6.0700 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 6.3410 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 6.3880 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 4.7630 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 3.1260 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.8550 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 4.4330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.8080 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 3.8140 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 3.5600 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6460 4.3050 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 5.2690 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 4.3650 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 5.0720 0.0140 N 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 9 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 47 1 0 0 0 0 M END