PUBCHEM-ZINC00640732 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 3.6750 1.8780 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.7940 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.3750 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.0130 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.3140 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2310 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.8490 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.5440 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.1560 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5350 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.1360 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.2470 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.6590 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.4330 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 1.4240 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 2.4260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 2.4370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.4460 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.4420 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.4780 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.5070 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.0050 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.9090 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3130 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8140 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.9070 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8480 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.2200 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.5690 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.9040 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.1020 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.4520 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.7000 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.6160 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.2470 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3870 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.8430 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.5710 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.4150 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 3.2000 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 3.2200 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.4550 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.3350 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.0690 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.1390 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.6890 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.2990 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0200 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.1300 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5140 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.2990 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6260 -0.2720 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END