PUBCHEM-ZINC03606350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5940 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.0020 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.3120 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.9850 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.2020 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.9060 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.1250 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6460 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.9420 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.7260 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.8820 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.3960 -9.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.7920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.6790 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.4890 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5240 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3330 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.3730 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.7220 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.5020 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.8940 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.3460 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.9590 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.6030 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.5520 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2050 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.7100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.6040 -10.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.2420 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 44 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END