ENAMINE-ZINC06784502 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 1.9020 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7870 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 -4.8380 3.9920 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.8430 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 6.0420 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 6.2700 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 6.8920 5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 8.0920 6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5320 8.4770 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 7.7390 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 9.1410 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 10.4690 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 11.4310 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 11.0670 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 9.7400 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 8.7780 7.1010 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 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 0.0920 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.1010 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.2010 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 -5.8630 4.1950 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 4.6400 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.7100 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 8.6310 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 6.9800 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 7.3540 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 10.7530 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 12.4680 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 11.8190 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 9.4550 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 7.7420 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END