PUBCHEM-ZINC03757400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3180 1.8250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.3070 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -0.0120 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.1390 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9060 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7080 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0770 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.6870 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.9030 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.5760 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.9680 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.6490 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0130 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.1030 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.6710 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -10.0350 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.8690 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.3360 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.9620 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.4650 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.4850 2.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.5950 2.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.8630 1.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.8880 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.7280 1.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 2.1690 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.2760 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.2000 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.0040 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.0040 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7180 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9180 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4030 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.2840 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.6890 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.8910 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.5010 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -8.0410 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -10.4400 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -11.9300 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -11.0060 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.5490 2.3360 O 0 0 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END