PUBCHEM-ZINC01631193 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3310 -2.0680 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0330 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5010 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6480 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2210 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.5990 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.7800 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.1210 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.1630 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.8200 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7690 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0500 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.3840 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.4480 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0860 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4080 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7340 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3560 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7000 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.4870 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5280 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.1150 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6360 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6150 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7860 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.7130 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.5280 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.6650 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 2.3260 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.5090 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0090 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.6010 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.7080 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6630 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END