ENAMINE-ZINC05938672 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.3470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9210 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1330 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2040 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.3560 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.5620 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.7660 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.7480 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.3270 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.7780 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.3840 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.6430 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.8220 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2150 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.1900 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3020 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.0440 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.0200 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.4010 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.4660 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7640 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5980 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1750 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1000 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.6730 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.7150 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.6860 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.4180 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.0800 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.6900 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.3420 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.9030 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.5440 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.8450 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.7440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.5460 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.5110 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.8400 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.1170 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.9820 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.7580 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0460 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.6970 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 2.0780 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.4180 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.7180 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.4780 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.4480 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.2110 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5140 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END