PUBCHEM-ZINC05334455 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8000 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1920 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8790 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1250 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7220 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9650 -8.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7790 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.2970 -9.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3590 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.0630 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.4420 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.1320 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.4340 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.0520 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.1130 -7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -8.3340 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.4900 -6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -11.1410 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1250 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8500 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7340 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4040 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.9970 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.5280 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.9850 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.5110 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.6800 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.9970 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.7300 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.8250 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.8740 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -12.2210 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1190 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 50 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END