PUBCHEM-ZINC00409618 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2060 1.1460 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3230 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4910 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.7520 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.7870 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.1830 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.5400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5010 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1140 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9390 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.0700 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -1.9760 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -1.5550 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -2.5980 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -2.7590 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.2240 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -2.3290 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -3.1970 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -2.9280 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9490 -1.7960 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 -0.9290 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -1.1950 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.4560 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2660 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7610 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9380 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1250 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.5370 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1800 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2870 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.9920 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.0010 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.6920 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.3560 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -2.8560 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.1590 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -1.4220 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -0.6170 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -3.4990 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -1.8040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.2320 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -4.2270 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -4.0820 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7800 -3.6030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 -1.5880 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 -0.0450 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -0.5200 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END