PUBCHEM-ZINC05760515 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.1800 1.2060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.2130 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.6330 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1180 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -1.3940 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5030 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8210 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.1370 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.0680 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.3830 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.7710 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.8630 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.5170 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5920 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.9710 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.2900 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.2250 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.0840 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.1510 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.6510 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.2060 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9570 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5240 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.1240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.1970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.3170 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.2260 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4260 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2290 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.4880 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.8010 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.1100 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.5510 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.2370 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.5960 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.2490 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.1830 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5390 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3650 0.2910 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8840 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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