PUBCHEM-ZINC06476184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.7520 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.7660 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.7890 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7960 0.1580 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.2110 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.8840 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.2910 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.7680 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8760 0.4900 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.2290 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2050 -0.8610 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.7590 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.1930 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 4.2790 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 4.7850 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 4.9960 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 6.3860 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 6.9670 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 7.0290 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.7590 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.2770 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.7990 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.2740 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.7240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.5660 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 2.6690 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.4760 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.5930 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 6.9720 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 6.4200 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 7.9690 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 6.3300 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 7.3880 -5.8800 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END