PUBCHEM-ZINC03737261 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0400 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5860 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7320 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3460 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6060 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.8780 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.8820 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6780 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.0740 3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -7.4930 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.4720 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.2310 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.1170 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.1660 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.1260 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -10.0360 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.9870 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.0240 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.9720 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -9.9360 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -11.0790 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.1740 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.2060 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6870 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.6720 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.2950 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.4250 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.9130 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.4580 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.6960 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.8210 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.7840 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.9400 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -10.6860 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -11.9710 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -11.3330 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.3560 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.3210 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.2050 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.6290 5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.4260 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END