ENAMINE-ZINC06940131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4770 1.1200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3140 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4540 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 0.2870 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.8850 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6820 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.6090 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.2970 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.6290 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.6690 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.8660 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.1880 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.2880 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.6050 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.8280 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7330 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.4130 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.3280 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7880 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.4980 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.1720 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6550 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.9060 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3110 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4680 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2120 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.8090 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1220 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.6760 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.0750 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9100 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3210 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5400 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.0600 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2310 -2.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.1830 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.3440 -2.2250 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