PUBCHEM-ZINC01905359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9870 1.8310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.4170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3410 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7600 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.4160 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.8000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.1560 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.1340 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.7590 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.4020 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1710 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4060 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.4740 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.7050 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8700 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.8000 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.5660 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.8210 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.4030 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.3540 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1160 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.4610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.2110 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3800 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.2980 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7780 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5150 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3060 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.8290 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.4540 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.4140 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.7490 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.1240 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1130 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.7560 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1390 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.5350 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0500 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.1440 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.7170 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5080 -2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0500 -2.2040 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END