ENAMINE-ZINC03248752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.0210 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3600 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9880 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.2370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1460 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7720 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.7140 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.4820 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.6710 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.9600 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.2350 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.0600 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.3480 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.4440 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.3260 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.7860 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.9260 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -8.1830 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -9.3100 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -9.1860 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.9280 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.8040 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -8.3580 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -9.6550 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -7.1690 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -8.3680 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -9.3580 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -10.6500 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -11.6260 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -11.3190 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -10.0350 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -9.0540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -7.4430 4.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.5110 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.9480 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.0670 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.8500 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.2920 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.3340 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.4520 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.4960 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.9520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.9960 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.0510 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -10.2910 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.0690 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.7920 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -7.6870 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -10.8910 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -12.6310 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -12.0850 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -9.7980 5.4980 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M END