ENAMINE-ZINC06578979 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.6090 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.3170 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.9050 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.1290 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.2740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.2100 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.0140 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.8410 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.5360 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.1600 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.1560 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.3120 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 1.7760 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 3.2220 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 4.2890 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 5.4380 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 6.3360 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 5.1310 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 3.7300 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 3.1260 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 3.9000 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 5.2840 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 5.9000 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -7.1850 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -9.2270 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -9.1140 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.9760 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.4970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.7640 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.2630 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 1.9200 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.4200 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 1.1680 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.6690 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 4.2460 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 2.0500 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 3.4330 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 5.8820 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 6.9770 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END