PUBCHEM-ZINC06444991 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.3040 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7190 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0500 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.2920 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9800 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.4200 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.1830 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.8790 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 5.4650 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 6.6530 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 7.8000 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 7.7630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 6.6000 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.4320 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.1590 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 8.9990 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6660 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.7120 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.3450 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.9390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.8910 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2620 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.6180 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.2330 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.3000 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -5.7400 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -6.4500 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -6.8220 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -6.4860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -5.7880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -5.4030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.7160 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -7.5370 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8320 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5610 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.5830 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.8120 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 6.6840 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 8.6620 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 6.5830 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 9.0270 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 9.8030 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.2520 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.3800 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3500 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.2270 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -6.7120 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -6.7810 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -5.5340 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -7.7720 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -7.7990 -1.8100 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END