ENAMINE-ZINC07063599 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.6640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1510 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -0.3010 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.2110 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7150 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.2470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3970 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5230 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.9850 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.3560 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.7460 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.1100 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.9930 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.2850 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.2130 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.8910 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.4820 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.3450 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.9580 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.7210 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.8770 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.2570 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.6230 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.6520 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.8050 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.8400 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1750 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9220 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0570 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.3120 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.1210 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9360 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2320 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.8130 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.3370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2320 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.0530 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.4080 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9960 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.3120 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.7590 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.3150 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.6230 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.4220 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.9310 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.6060 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -9.4810 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -10.6190 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.8800 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -10.8710 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.7600 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -10.7070 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.0570 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.8030 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.8240 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8820 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3250 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 56 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END