PUBCHEM-ZINC01458740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1620 -0.0090 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.6160 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.9490 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.9400 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.1130 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.2730 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.2810 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.1080 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.9280 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7710 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.6060 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -7.2720 -4.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0030 -7.4450 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -6.2920 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -6.4460 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -8.5920 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -9.2890 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -9.0460 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -9.6860 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -10.5690 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -10.8120 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -10.1760 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.9990 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.7650 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.8120 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.4090 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.2220 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.4560 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -8.3920 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.2280 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -8.3570 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -9.4960 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -11.0680 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -11.5020 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -10.3690 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END