PUBCHEM-ZINC02002750 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0650 0.1370 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8820 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3130 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2500 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2190 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.5940 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.7090 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.1240 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.4340 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.3010 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.8970 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.5250 2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6850 -4.0350 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.4000 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.6710 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.9210 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -8.0940 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -8.0310 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -6.7930 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -5.6150 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.0330 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.2550 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.1130 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.8790 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.2790 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 1.2960 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.4260 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.0260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2890 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.7860 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.1230 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.4960 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.2230 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.8240 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.6710 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.8440 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.9980 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -9.0610 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -8.9470 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -6.7560 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.7380 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.1350 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.6230 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.7230 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.9980 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.4220 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.8780 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.7930 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.9130 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 1.8340 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.1930 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.1660 3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.6630 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.0180 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END