PUBCHEM-ZINC03616424 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.2270 -0.3480 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4450 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.4050 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.7720 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7300 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4690 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0630 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -2.2180 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.9070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6790 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.1030 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.3270 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.5760 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.9130 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.3560 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.4570 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.9030 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.5440 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.0830 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.7350 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.8500 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.3170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.6650 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.0090 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.3540 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.3220 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7610 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.5510 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.0370 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4200 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2230 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5030 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.2110 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.0340 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.1980 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.2120 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.3880 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4070 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.6410 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.9730 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.7390 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.3580 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.2300 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.6040 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 3.3920 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.9940 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.1550 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.3620 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.4170 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.2680 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4890 0.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5680 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END