PUBCHEM-ZINC05132709 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1700 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.1460 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -0.0280 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 0.9730 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.9050 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.4060 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.2390 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.7640 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.0560 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.6340 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.9330 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.0180 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -5.3370 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3460 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -4.4730 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9850 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.3110 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.9110 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1130 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6450 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.3970 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.0620 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.9690 4.5410 O 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2240 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0020 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.0550 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.9460 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.2360 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.7440 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.8340 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.3190 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.2110 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.4300 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.1640 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.3820 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.4370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.3250 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.0890 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.7640 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.5310 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.2140 1.9930 N 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END