PUBCHEM-ZINC03690245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.7020 1.0300 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.1730 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.3160 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.4290 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5810 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7520 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.8920 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.0700 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6150 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.9590 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0490 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.8130 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.8300 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.0910 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.3480 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.3370 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.4540 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.4120 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.3080 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.1420 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.4230 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.2560 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.8760 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.4520 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.4250 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0400 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.3750 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.0640 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.1890 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.9880 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.3800 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.6170 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.4180 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.8820 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.5480 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1480 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.3090 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.3580 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.1120 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.2200 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.4520 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.4280 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.2130 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.5240 -2.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9780 -3.0620 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.6150 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.3460 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END