PUBCHEM-ZINC00355677 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5220 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7950 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7100 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.0670 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.5110 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.6020 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2440 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2250 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.8060 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6690 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.9810 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.3830 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8480 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.0790 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.0660 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.2920 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.5360 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.5510 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.3260 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.3950 9.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.8230 9.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8750 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8620 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3890 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3650 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.0000 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.7880 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9480 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3490 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5920 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.6560 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.0600 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.4390 7.0260 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END