PUBCHEM-ZINC04895260 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.3590 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6870 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.7240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0970 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.4600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.2120 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.7920 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.1500 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.9480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.4630 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.4010 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -7.1990 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.6600 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -9.4780 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -10.8310 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -11.3670 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -12.7510 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -13.2340 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -12.3730 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -11.0270 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -10.4880 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.1720 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.8700 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.6730 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7400 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.5170 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.0090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.0740 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4510 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.8330 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -6.7680 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -9.0370 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -11.4760 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -13.4280 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -14.2990 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -12.7820 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -10.3740 0.6250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END