PUBCHEM-ZINC00627374 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7320 1.4510 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0710 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5870 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.1130 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.5290 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.1750 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.2970 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.6950 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.3100 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.4970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.9160 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6670 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.2380 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.1550 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.7110 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.0930 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.9220 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.3800 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.9970 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.4140 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -5.0170 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -6.1990 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.9910 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2710 -3.2590 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.2590 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -2.4600 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -2.5960 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -3.5830 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -4.6300 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1180 -5.4150 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -5.2600 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -5.0200 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.9660 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5020 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.6670 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.2580 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.3810 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.2980 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.1080 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.4240 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0960 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.5230 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.0010 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -7.0670 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.4080 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -2.5840 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.9740 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -1.7410 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -1.9730 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -3.0190 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -4.0960 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -5.9300 -2.6890 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END