ENAMINE-ZINC00444958 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.1930 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2960 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.4240 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.4480 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.3450 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2200 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8070 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.7200 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.1610 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.3300 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3880 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.0650 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.0590 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.2860 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.5480 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.5830 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3600 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.6230 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.9900 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.2230 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9010 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6740 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 M END