PUBCHEM-ZINC06207890 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0460 1.0140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4180 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2510 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5640 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.0430 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2100 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8950 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0150 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.0900 -3.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.0400 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.6570 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5970 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.4640 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.4150 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.5000 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.6390 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.6980 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.2770 -5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.7260 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.2640 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0750 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6320 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.3690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.8770 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.2150 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.0690 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5840 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2890 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0420 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.6170 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.3130 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.2420 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.4880 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.8090 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.8380 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 M END