PUBCHEM-ZINC05640488 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.3610 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0560 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5470 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1990 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4500 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.8520 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.6140 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9440 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6840 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.1180 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.0360 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8900 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.0040 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.9630 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.7990 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6830 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.7220 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.5490 -4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 -1.9620 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.9210 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8650 -8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.3380 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.0960 -8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.7850 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8140 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5930 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.2830 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1520 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.0200 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.4670 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5400 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.3890 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.8660 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.8920 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7890 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.4740 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.8490 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.1360 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9680 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.8890 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.2560 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.7480 -3.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1910 -5.6590 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END