ENAMINE-ZINC06087788 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6970 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1180 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.1180 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8240 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3760 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.6850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.8040 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.4480 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.6060 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.8950 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5400 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.6940 5.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -7.7180 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.6120 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.3080 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.3340 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.9380 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -9.7110 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -10.2650 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -10.0460 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -9.2730 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -8.7150 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0010 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.7180 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.3810 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1960 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -9.1090 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.7270 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.1750 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.5880 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.5050 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -10.2420 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.1360 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.4000 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -9.8820 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -10.8700 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -10.4800 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -9.1020 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.1080 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END