PUBCHEM-ZINC03679016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.8660 1.1410 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.3500 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.8100 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1220 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.2820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.7920 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.9700 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.6370 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.5280 3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -3.7160 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.2640 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -6.4660 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -6.8520 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -7.9760 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -8.0080 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -6.9840 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.8610 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.8000 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.8590 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.0290 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.1970 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.2000 5.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -6.7380 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.2170 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.0340 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.2950 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.4920 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6970 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.5040 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9060 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.5510 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.9270 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.8350 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.9960 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -8.7800 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -8.8610 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -7.0630 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -5.0680 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.0170 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.5880 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.4740 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.0030 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.6550 7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.9870 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END