ENAMINE-ZINC03221611 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.8340 1.2180 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1160 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 0.0510 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.0700 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2970 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.8550 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1870 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.4610 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.1270 0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.1610 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.7390 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1520 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8450 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3760 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.2540 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.6220 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.4870 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.9890 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.6220 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.7560 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.8410 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -9.2600 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -10.3490 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -10.9310 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -11.9300 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -12.3480 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -11.7660 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -10.7630 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.6590 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.8950 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.0490 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5630 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.3840 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0080 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.0540 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.3980 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.7480 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.1600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.6480 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.0100 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.5520 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.2350 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.6920 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.7040 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.5830 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -10.6040 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -12.3850 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -13.1300 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -12.0930 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -10.3060 5.8660 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END