PUBCHEM-ZINC00625045 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2340 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5110 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.2610 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.6980 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4090 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.3670 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.0920 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.8880 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.8720 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.1110 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.1030 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.0940 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.3290 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.3760 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.5740 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.7360 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -4.7890 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.0270 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -6.4500 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.1060 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4240 2.5230 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.3340 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.8550 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.7120 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.2740 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.8700 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.2860 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.5730 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.9060 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.3130 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.5710 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -7.1640 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -6.6290 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.3060 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.7370 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.7060 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.4100 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.1330 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5190 2.3830 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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 M END