ENAMINE-ZINC03226132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.7210 -1.4140 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.3330 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.2080 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.1500 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.2560 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.3790 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.0570 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.4440 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.5100 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.8290 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.1920 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.2400 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.6560 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 3.9880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 4.7640 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 4.2920 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 6.0550 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 7.0220 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 8.3810 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 8.4170 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5120 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.3730 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.1600 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2360 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.4520 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.4650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.2260 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.2070 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.5410 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.5150 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.9890 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 6.4400 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 6.6040 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 7.1520 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 9.2720 0.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END