ENAMINE-ZINC03535052 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.4650 -0.5760 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.4880 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.6210 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.6250 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.9700 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.6360 1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.3720 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1020 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.7220 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6590 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.7360 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 2.8720 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.9220 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.8480 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.9080 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.6760 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.6870 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.7170 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.5880 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.8410 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 4.8910 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.0410 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 6.1420 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 5.0860 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 3.9350 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 5.1810 4.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 7.2730 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 8.3190 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.3790 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4080 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0480 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4710 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0560 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.3130 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.7250 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.2820 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.8700 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.7170 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.2220 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.7090 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.8000 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.4000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.4700 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.8960 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.4410 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.7320 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 4.8120 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 6.8610 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 3.1110 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 8.6410 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 7.9520 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 9.1610 7.1360 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END