PUBCHEM-ZINC05762215 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3250 0.4900 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.9270 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.9440 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3110 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8900 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9190 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4750 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1770 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.0140 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.6440 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.4350 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5890 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9570 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7360 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7840 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.9430 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.5330 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.2060 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.8670 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5540 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8690 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.4470 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0600 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.2030 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.8090 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1550 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.2100 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.1780 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.2910 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.9240 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4170 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2950 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.4720 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0960 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.2880 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1220 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1700 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.1700 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.9140 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.7630 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3970 -0.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2540 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END