PUBCHEM-ZINC02033875 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3980 1.5510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0660 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6120 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9890 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.7130 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0580 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6640 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.0150 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 0.9830 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.2470 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.5470 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.7730 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.7040 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.5920 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.8190 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7720 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3510 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.5670 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8420 -6.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -2.5450 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4310 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.4630 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.0400 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4680 -6.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 1.3600 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.8290 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.0890 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.0810 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7810 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.9450 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.0660 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4950 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7870 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6500 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.3980 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.7840 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.8810 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.4260 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.8390 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0320 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.4140 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4670 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.8020 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.3110 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.8500 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4540 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.0080 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.6490 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.5130 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.4080 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.8990 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.1920 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.7700 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5760 -7.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8160 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END