ENAMINE-ZINC00444957 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 -0.7380 -2.8030 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.0600 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6520 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.9880 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.7320 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.1400 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1940 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.5640 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0680 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.1270 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.5680 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.6290 -3.9440 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 -1.6390 -1.0160 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.0710 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.4510 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.7750 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7220 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.7610 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.2960 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.0580 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.7770 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5060 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2040 -3.6720 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