PUBCHEM-ZINC05979248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0520 -1.5930 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1800 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.5380 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.6330 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.8050 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.5220 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.7880 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.5190 4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 2.5370 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.5440 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.1250 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.1830 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.7420 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.8150 10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 2.2920 9.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 2.7180 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 2.6880 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.6420 6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.8520 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.6570 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.4050 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.2180 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.8120 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.5690 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.2210 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.4940 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.8910 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.5430 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.6090 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.3740 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7960 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1890 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5570 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.7980 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.5090 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6620 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.3740 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9310 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7170 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.5940 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.3270 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.4660 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3490 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.4770 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 3.1010 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.0430 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.0280 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.1390 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3000 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0040 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.6210 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.7790 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.1370 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END