ENAMINE-ZINC03414780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.5190 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1560 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4860 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.2340 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6040 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.2430 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.4530 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.8040 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.2060 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.0760 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.3800 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.4830 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.3490 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 0.1160 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.1130 -6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.1440 -7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.7490 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.3750 -8.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.8700 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 3.1370 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 4.1860 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 4.9770 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 4.7250 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 3.6750 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0180 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4060 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5510 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.1910 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.3050 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.1640 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.3820 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.6820 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.3170 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.8780 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.7750 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.5140 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.8200 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.9200 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.0160 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.8850 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.2810 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.2390 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.3840 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 2.5280 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.3880 -12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 5.7960 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 5.3520 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 3.5280 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.8260 -1.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4300 -1.2990 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.0400 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 24 2 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 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END