ENAMINE-ZINC06938693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4320 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0530 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6280 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.3040 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7170 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9510 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0330 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.3100 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.6720 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.0230 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.7300 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.7340 -2.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -11.2370 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -11.5050 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -11.5060 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -10.1580 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -9.6450 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.8460 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.9420 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.9700 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -11.5840 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -11.7500 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -10.7300 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -12.4740 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -11.9300 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -12.1580 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.4440 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -10.2440 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.4740 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.8920 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END