ENAMINE-ZINC00948444 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.1850 0.6540 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0520 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6620 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.3650 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.9860 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.9060 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1980 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5760 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5720 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.4940 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.0790 6.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.0260 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.2760 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.3710 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.2810 4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.0170 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.8610 6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.5940 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.2410 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.9920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.8510 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.3370 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 2.1200 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.4240 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.9420 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.1530 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 5.2210 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 5.6850 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 4.1960 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 3.5990 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.4450 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.0920 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0360 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.4270 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.5330 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.1350 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.0240 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.8380 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.9140 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6020 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9570 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.3900 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.2760 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.6230 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.3200 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 1.7160 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.5540 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 5.0610 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 6.7170 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 5.6300 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 2.7250 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 3.2940 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 4.3200 -2.8080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END