ENAMINE-ZINC03327976 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8530 2.1550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.1240 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.0490 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0000 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0390 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.1120 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.9900 -1.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5130 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.2420 -2.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3780 0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.2160 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5740 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.1710 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.0630 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.5220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.7250 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.4730 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.9960 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.7970 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 3.7420 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 4.9720 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.3320 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.9980 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.9440 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.0490 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1540 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.5040 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.0490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 2.0700 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.5610 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.4530 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 3.9030 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 3.6330 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 5.5200 -0.6430 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 34 -1 M END