ENAMINE-ZINC06589912 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5050 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9740 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.1870 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.5110 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.8910 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.9680 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.6510 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.2790 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6290 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.1550 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8060 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.9940 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3110 4.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.2820 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.7320 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.4630 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.7570 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.2710 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.5410 2.9430 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 1.6760 0.0540 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2880 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.2250 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.1920 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2390 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.9210 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.2730 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.9240 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.4630 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.9420 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.8270 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -7.3520 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.4820 1.7650 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END