PUBCHEM-ZINC00280427 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.5100 -1.9100 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.0130 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5330 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1890 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3460 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.1650 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.9250 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.0160 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.4080 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.2000 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.5500 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 4.1140 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.3240 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.9800 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 4.8660 1.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.6130 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8800 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1830 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3400 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.7160 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.2680 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.4780 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.7510 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.9700 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0690 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7100 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9280 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.7140 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.5470 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.1600 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.3510 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.1650 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.4510 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.3880 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.7760 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 3.3900 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 4.3930 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 4.1690 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6450 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3120 0.0460 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.5040 1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3230 1.1110 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END