PUBCHEM-ZINC05285367 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0400 1.7400 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3940 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0890 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8300 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9020 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5080 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.3310 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.6800 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.4110 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.7910 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.4510 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.7250 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.0090 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.3860 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.7640 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.1780 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.6210 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.0470 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.8480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -9.2230 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.8020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -9.0040 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -11.1510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -10.0080 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.1490 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.6000 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.4310 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5340 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0150 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3000 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.9840 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8920 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6940 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.4320 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8740 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5110 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9340 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4800 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6060 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.9050 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.3530 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.5260 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.2020 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.9760 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.4020 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.4520 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -11.4670 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -10.1600 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5370 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8970 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.0910 -2.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9650 -4.7990 -1.0830 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 51 1 M END