PUBCHEM-ZINC03696151 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -2.1460 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.2830 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.4120 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.7940 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.0580 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.9320 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.5420 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.5250 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7960 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.1730 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.3110 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.4410 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.4890 -5.7510 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4260 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.1100 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.2720 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.0200 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.5230 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1730 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.3480 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.6670 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.0240 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.2270 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.5930 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.9200 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.9540 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.6450 -4.6950 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 46 47 1 0 0 0 0 M END