PUBCHEM-ZINC05413353 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7200 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5950 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8590 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.5330 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.0060 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.6920 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.6800 -8.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1520 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.6460 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1320 -12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.3420 -12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.7930 -13.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.0300 -14.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.8120 -13.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.3640 -12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.0610 -14.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.1780 -13.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.4720 -15.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.7320 -15.9800 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5290 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3290 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3310 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4480 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.4680 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9240 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.1330 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.7750 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.2420 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.0240 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.5560 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.9380 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.7390 -14.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.4170 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.6770 -14.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.8160 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.0120 -12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.9650 -16.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.5090 -15.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.6820 -16.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END