ENAMINE-ZINC04867685 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.5560 2.7890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4860 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.3520 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2980 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.4320 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1100 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.1870 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.6460 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.0270 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.0560 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.5050 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5130 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.3830 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8760 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.3230 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4170 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.6950 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.1520 7.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.4230 8.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -2.9090 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.1600 10.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.6240 10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.8480 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -3.5750 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.1070 8.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.8030 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -3.9080 12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.6330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.7730 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.8890 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.3860 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.5020 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.7040 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.4320 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9160 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0260 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1620 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.6640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.4820 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.5370 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.3390 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.9740 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.3210 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.2110 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2960 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.5790 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.2310 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.4730 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.2700 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -4.2270 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -2.8960 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -4.0570 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -4.6220 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -3.0140 12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -4.7210 12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -4.1930 12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END