ENAMINE-ZINC06143697 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.9030 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7880 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.5220 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.9930 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 4.2200 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 4.9440 4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0480 4.9860 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 4.4730 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 4.1090 6.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 6.3180 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 6.7500 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 6.2370 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 8.0540 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 9.0060 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 10.2540 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 10.5630 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 9.6390 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 8.3680 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 7.2650 3.5460 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.1010 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 3.2000 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.1790 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 8.7700 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 10.9950 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 11.5450 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 9.8910 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END