ENAMINE-ZINC05257016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5530 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6290 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0090 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0380 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6570 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7900 -2.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1930 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0070 -2.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1180 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7600 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1280 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.1020 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.8150 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.9480 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.7390 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.0260 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9460 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8900 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9110 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.0770 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.5360 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1270 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6250 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.2310 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.1270 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.5730 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.5250 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.7080 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.6040 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2650 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.3230 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END