PUBCHEM-ZINC02542476 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.0460 1.1900 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.2630 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.0450 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.9330 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.4690 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.1390 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.3570 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.7580 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.2120 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.5390 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.3400 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.7610 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.6930 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.2690 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.1700 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.5090 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -11.9550 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.0540 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -11.4780 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.5980 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.2480 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.4020 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.2080 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.6950 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.4040 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.1970 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.4450 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.8920 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.0950 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8510 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.1520 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6140 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7450 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.2810 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.5940 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.0280 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3970 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.1510 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.7800 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.9080 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.9620 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.2330 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.8410 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -12.2040 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -12.9960 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -12.5150 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.9530 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.6250 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.2840 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.6640 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.0120 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.0450 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.4280 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9580 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END