PUBCHEM-ZINC06500155 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5400 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1920 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.8140 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -1.9040 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3390 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 -0.9560 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6040 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.7140 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1070 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3130 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4770 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -1.5160 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.3560 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.1080 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.1650 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.1450 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 -0.9300 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.5790 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 -1.9180 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.8030 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 -1.1710 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.2210 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.7530 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.0430 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.1790 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.1490 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.3260 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.4700 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8980 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8830 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8730 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0900 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6250 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.8880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5970 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9330 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7340 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.5490 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.2170 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.1100 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.5000 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.7260 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.3250 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.0000 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.2300 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.6670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.2320 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.8880 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5500 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -4.2090 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.1280 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.6190 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.4100 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END