PUBCHEM-ZINC06382452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -2.2630 1.8680 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.6020 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0520 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4040 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8140 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.4000 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 -1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.8590 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.3520 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.6920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.1430 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.8290 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.5280 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.6360 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.8040 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.0930 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.3850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.1420 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.0060 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.0570 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.4940 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8690 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3850 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.4670 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.9070 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.3470 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7240 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -7.1670 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.4830 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.0960 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.8070 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.0900 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.9020 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.3440 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2040 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.3640 -0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.0500 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4750 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END