PUBCHEM-ZINC05749571 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8780 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.2740 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3980 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.6510 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.1430 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.9250 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.4690 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.1650 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.2330 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.3010 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -7.8050 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.7850 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.2620 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.7610 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.7750 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.2760 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.2820 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.2810 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -9.3340 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4270 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.4520 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2870 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1940 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7130 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3570 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6100 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.3700 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.0650 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.3560 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.4070 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.4320 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.2350 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.4340 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.0280 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.7550 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.4620 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.7180 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.6610 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -8.7410 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -10.3700 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -9.2880 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END