PUBCHEM-ZINC05502568 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6120 1.6250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.0570 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.3790 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 3.4040 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.3310 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.3190 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.0700 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.7620 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.8480 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.5470 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.9030 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.8090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.2390 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 4.8260 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 5.6640 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 6.6740 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 5.9830 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 5.2870 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 5.9950 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.1140 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.0310 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 4.2680 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.6100 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.6690 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.3100 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.9790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0800 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.4030 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.3400 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.0070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.7940 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.4080 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.0430 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.1950 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 6.8180 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 7.6240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 5.2540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 6.7180 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 5.1340 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 3.5130 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.0130 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END