PUBCHEM-ZINC04626719 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.9550 1.9300 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.8030 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.1680 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.1080 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.1280 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1800 -2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -2.9920 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.5580 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7570 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1510 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -3.9730 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.4900 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.1480 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.6040 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3520 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1710 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5520 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7990 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.3220 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.5420 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.4990 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.6190 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.2530 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.2240 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.8330 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3860 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.1670 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.7850 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.0000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1690 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.1990 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.6210 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.3850 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.7000 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.8410 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2360 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.1420 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1470 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3700 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.3080 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.4680 -1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3060 -5.2220 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END