PUBCHEM-ZINC06419767 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4890 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0170 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5500 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.0540 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.8990 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.2540 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.1900 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.8590 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3790 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.1500 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.7150 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.3810 -6.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.5920 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.2730 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.3560 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.5160 -6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.7470 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.4280 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.4740 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.3130 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.5000 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.5440 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.4620 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.3800 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.4620 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.9830 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.4310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.3480 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.8250 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.9730 0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0100 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9210 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9250 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2780 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3670 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1580 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0700 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3450 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4340 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1850 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1350 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.1080 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4600 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3890 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.0660 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.5740 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.0580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.2030 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.6420 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.3040 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.8940 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.0380 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.9150 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.7620 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 14 1 M END