PUBCHEM-ZINC03733210 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.7460 2.7880 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3170 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.3630 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 0.6630 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.3980 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6650 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.1140 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -1.1330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.8950 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.8650 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.5960 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.3780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.4310 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7010 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8120 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8680 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9640 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.0070 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.9580 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.8630 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.0030 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.4130 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.0880 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.1340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1140 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1260 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.3710 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0600 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.3460 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.2660 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5540 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.9480 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.0510 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0510 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2280 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.0840 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.7790 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6220 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7510 1.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3540 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3630 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 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 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END