PUBCHEM-ZINC01358542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7070 1.0460 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3820 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0640 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3760 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.0140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3320 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.0070 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.0090 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3630 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3440 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.1420 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.7840 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.7160 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9960 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.2140 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.4550 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.6160 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.8650 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.9830 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.8790 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.6530 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.4920 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.3000 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3410 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.1440 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.9180 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -7.0440 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.0660 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.5740 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.5340 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5690 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.9020 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.0380 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4720 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.9220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4990 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.3050 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.0100 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.1610 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.9560 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.3620 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.2920 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.7280 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -8.9440 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.8080 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -7.2970 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -6.1120 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -7.8430 -4.3760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END