ENAMINE-ZINC06939354 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.9170 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.4120 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9350 -3.7320 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.8130 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.2280 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.5310 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -7.8630 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -6.9520 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -7.2570 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -8.4740 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -9.3860 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -9.0790 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -10.2200 -2.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.4570 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.5970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.8830 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7960 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.5110 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.5500 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -8.2640 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -6.0010 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -6.5450 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -8.7130 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -10.3370 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.0440 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5650 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 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 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END