ENAMINE-ZINC03539012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6050 1.8440 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.4540 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3290 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2700 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.5050 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.1100 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.5000 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.2830 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.6840 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.4590 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.8660 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.0510 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.1320 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.1260 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.1940 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.2040 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.8240 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.2990 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.6730 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9320 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.0030 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.8660 -7.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.0180 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.1900 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.3260 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.2940 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.1260 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.9870 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -6.0730 -8.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.4430 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.0090 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.4050 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5830 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.9630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.3590 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.5370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.6940 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.6810 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.7810 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.8060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.6870 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.2220 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.9840 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.8030 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.0080 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.1930 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.0210 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.4350 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.4600 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.1820 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.8540 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.0090 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END