PUBCHEM-ZINC00384973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3760 -0.6860 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4800 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9920 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.7730 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.0850 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.3720 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.2480 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.3400 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.0990 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.6350 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.7140 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.7040 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.9510 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.0270 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.2600 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -10.4180 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.3450 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -9.1150 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -11.6090 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -11.7610 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3220 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1590 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.3320 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8340 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.3250 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6370 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1460 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.7370 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.6820 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.4290 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.0730 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.6080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.1240 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.3210 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -9.0580 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -11.8950 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -11.4380 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -12.4070 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -12.0660 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -12.4980 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -11.6920 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END