ENAMINE-ZINC03319102 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5920 1.3240 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0600 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6850 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.0700 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.4600 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.0840 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.6100 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.8400 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1730 -1.2240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.8560 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.3060 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.4390 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7930 -3.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.6090 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.0530 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.5040 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.5410 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.6070 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.6290 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.5900 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.5200 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.6950 -3.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.7520 -6.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8550 -4.6540 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.7290 -6.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5590 1.8100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6530 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7660 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.0620 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.1620 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.0040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5600 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.3150 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.5420 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.4070 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.6090 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.0680 -1.3700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 37 -1 M END