PUBCHEM-ZINC06186212 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.9110 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4420 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.0240 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3450 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8050 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.0970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.5290 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3840 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4410 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.6350 4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.0850 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.6930 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.1910 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.3000 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.8610 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3380 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.2440 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2610 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5280 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5830 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2510 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.7090 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.1070 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.5030 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.9320 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.5730 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.7580 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.4930 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1770 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.1530 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1080 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.6010 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6490 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.7250 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.7160 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.7880 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.8400 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.1580 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.7770 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.1720 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.1560 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.4170 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.0540 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.8100 -5.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END