PUBCHEM-ZINC01851895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4250 2.0590 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.5840 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.2500 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7240 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.1980 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9620 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.3540 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -3.7560 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.8150 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.1920 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.5300 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.4980 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.1150 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.7760 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.8520 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.1180 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.3960 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.1780 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.6530 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.4660 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2480 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1310 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0870 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.8430 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0610 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3130 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.1670 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.8680 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1800 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5300 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.4390 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.8240 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.8650 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.4770 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.1180 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.5260 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.6190 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5260 -2.4050 N 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 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 M END