PUBCHEM-ZINC01855846 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -4.2410 0.8540 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.1810 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.1670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.6910 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.8320 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6950 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.5160 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3060 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -2.9950 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4530 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2980 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.4770 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.7330 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.3200 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.4160 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.2110 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.2920 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.5790 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.7830 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.7020 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9750 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7830 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.8210 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.2380 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.0290 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.0640 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.8380 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.0240 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8670 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.3750 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.2790 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2460 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.1190 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.2730 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.3940 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.0680 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.0300 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.5680 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4420 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6660 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.1100 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.9860 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.1310 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.6430 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.0060 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.8680 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8130 -0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END