PUBCHEM-ZINC01842985 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1670 1.6530 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1350 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4140 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9410 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4890 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9950 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.6420 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.0370 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.8110 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.1620 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7670 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.3190 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.8800 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -8.4670 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -10.4030 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.6700 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0960 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0240 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0020 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2750 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.1810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0020 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0910 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3560 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.2640 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0740 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1650 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0610 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.5090 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.7330 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.2840 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.7440 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.6440 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -10.7390 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.8150 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.8410 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -8.2000 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -9.7450 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.2040 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.4430 4.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7180 -7.4310 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.8840 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END