ENAMINE-ZINC03256336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.2550 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0580 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7830 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.4940 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.8890 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7990 2.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.8530 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7240 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6980 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.6620 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.8480 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.0650 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.0880 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.9060 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9420 2.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.8170 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.7570 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 2.9640 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 2.9260 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 3.8570 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 3.8240 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 2.8670 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 1.9280 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 1.9650 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 0.9020 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 0.7870 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -0.2000 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7390 -0.5310 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1290 -1.5760 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1940 -2.3380 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 -2.0390 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -0.9720 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -0.3320 0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.0400 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.8080 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6680 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1560 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.5830 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.9390 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.4180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8000 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.4440 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.2820 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.9860 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 4.0280 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 3.8160 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 4.6070 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 4.5490 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 2.8450 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 1.2440 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4810 0.0500 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1790 -1.8170 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5180 -3.1640 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -2.6320 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END