ENAMINE-ZINC05602664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8060 1.3630 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0460 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6110 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.9050 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6350 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0700 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7740 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.0620 -2.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0000 -2.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1700 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2920 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.2000 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.0960 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.1660 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.0720 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.0920 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.1650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.9270 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.4840 -4.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.6260 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.3360 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.3500 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.0450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.6150 2.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.3480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8200 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9420 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0420 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0840 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.0740 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.1260 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.0750 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.8700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 2.1470 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.4730 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.0250 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.6020 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END