ENAMINE-ZINC06318285 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -0.9830 0.6430 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3470 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3370 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.1620 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.4110 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.6290 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.7340 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.9140 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.2980 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.4520 -0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 4.4260 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.4030 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 5.6040 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 6.6100 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 7.4480 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 7.2840 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 6.2630 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 8.3490 3.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 7.6000 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 8.9050 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 9.5970 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 9.2690 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 10.5000 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0170 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.1620 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.5030 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7030 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2100 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0760 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.4210 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.2490 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0920 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2900 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.5020 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.5310 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.5400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5740 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.8500 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.8020 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.5140 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 4.5600 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 5.0170 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 6.7400 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 8.2220 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 6.1360 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 8.6680 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 10.1920 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 8.7340 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 10.7920 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 10.0300 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 11.4200 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3280 0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0770 1.2920 0.2500 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END