PUBCHEM-ZINC06458224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.9940 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.2190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.4900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.5450 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.4880 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.7550 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -7.4970 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.2440 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.3270 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.5490 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.4520 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.5840 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -7.3840 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -8.6880 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -9.0190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -10.2140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -11.0820 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -10.7480 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -9.5470 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -11.7560 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -12.5190 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -12.2990 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3890 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.6470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.2290 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.3080 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.5750 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.4620 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.6420 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -7.0360 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -8.3440 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -10.4700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -9.2840 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -12.1460 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -13.5770 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END