PUBCHEM-ZINC06256540 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.2920 -4.8420 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.0960 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.7130 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.0200 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.7060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.1010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7940 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.8430 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.0580 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.1710 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8660 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1860 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.9110 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.0620 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.7360 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.2790 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.1430 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.4510 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.3370 -7.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.3350 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.9520 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.9990 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.3870 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.0480 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -10.4270 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.1010 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.3800 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.0650 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.0360 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.7880 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.2420 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.1710 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.9400 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1640 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.8740 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.2050 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1100 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.4210 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.6250 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.8130 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.7930 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.5110 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.4920 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.9670 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.1770 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.9000 -5.2800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END