PUBCHEM-ZINC00365318 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6080 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4630 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8630 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6220 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7480 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.1680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4730 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.9020 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3500 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1930 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6950 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.4650 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.8490 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.6010 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.9410 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.5640 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.8720 -6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7850 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7000 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4840 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4590 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6450 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.2600 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.2590 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.2770 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.1270 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 4.3300 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.6780 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.4990 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.0460 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END