ENAMINE-ZINC02654426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.3500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7580 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.7680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.2130 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.5730 -1.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7540 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.4450 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.9390 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.6210 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.6910 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.0860 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.3930 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3280 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.2310 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.8310 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.6090 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.7430 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.0180 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.3260 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.0310 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.3460 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.3380 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.6510 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -11.9690 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -12.9760 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.6680 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -13.9310 5.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.3580 10.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0670 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6340 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.8690 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.8150 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.4160 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.7110 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.3140 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.2220 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.6930 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.7940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -9.5170 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.6200 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.5430 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.3100 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.8670 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -14.0030 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END