ENAMINE-ZINC07016289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6650 -1.7540 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.6720 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4320 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.3580 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5230 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7610 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8290 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0540 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6470 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8400 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1710 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6990 -6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1660 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.2050 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.7330 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.9010 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4610 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.0110 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4660 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1970 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.0380 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4230 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.9500 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.1100 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.7370 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1970 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.5820 -11.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.1470 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6160 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8450 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.8600 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0850 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.9530 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.4680 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.9100 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.6360 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.9450 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.6470 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.8590 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.7990 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1040 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.0790 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.0200 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.5280 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.0880 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.1250 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.1540 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.1690 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.2250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END