ENAMINE-ZINC06940135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.4700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0260 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6170 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -0.3110 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.1480 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.4350 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.4000 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.0240 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.6600 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.2500 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.5330 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.0410 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.7540 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.2400 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 2.0210 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.3140 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.8170 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.0610 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.0490 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6890 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.8200 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5290 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6020 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.5890 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.5770 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.0410 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0240 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.9530 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 2.7900 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 2.3990 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 1.1520 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.5670 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.0040 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.9620 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1140 -1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1230 0.7840 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.8090 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END