ENAMINE-ZINC02652357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7530 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8590 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.2680 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7720 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4350 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3810 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.8440 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -8.2750 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.7790 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -10.4520 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -11.8320 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -12.5400 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -11.8670 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -10.4860 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -14.2990 6.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -14.7470 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -14.7110 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -14.7030 7.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8640 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.8900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.8510 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.2480 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.2220 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -7.8710 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.8970 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -9.8990 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -12.3580 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -12.4200 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.9610 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -15.5330 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -14.1100 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END