ENAMINE-ZINC06831343 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.4920 0.9160 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.5290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.7620 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.2020 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.6980 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 5.1190 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 6.5750 3.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 6.7040 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 6.6340 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 7.8340 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 8.3610 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 9.3480 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 9.8110 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 9.2800 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 8.2970 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 9.7710 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9330 10.0500 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 9.8950 0.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2220 10.8090 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 11.2770 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 12.3470 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 12.0570 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 13.0390 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 14.3110 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 14.6030 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 13.6220 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 13.9070 0.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.1510 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1210 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.4740 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6660 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5240 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.8540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.3230 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.9530 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.0120 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.6420 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 4.8880 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 5.2590 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 4.5460 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 8.0000 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 9.7580 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.8870 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 11.1920 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 10.4420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 11.6850 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 11.0640 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 12.8120 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 15.0770 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 15.5960 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.3270 0.0930 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 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 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END