PUBCHEM-ZINC06861351 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6960 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7680 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0360 4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 -4.2070 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8340 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.6810 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.2590 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.8490 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.6970 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.8860 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.5300 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -8.7720 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -8.3690 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -7.7240 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.4830 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0800 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9340 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.9960 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9370 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.2260 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -7.5990 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.8170 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.8180 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -9.2310 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -9.4850 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.6560 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -9.2530 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.4370 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -8.4380 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.0240 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -5.7700 8.4620 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END