ENAMINE-ZINC03333986 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0200 -0.3810 0.0100 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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1410 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.7720 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2290 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.5380 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.3920 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9300 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.1230 -8.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.8530 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.6840 -9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.7970 -9.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.1920 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.0300 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.3780 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0320 -10.3170 C 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.5310 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.3460 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.6350 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.8120 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.1290 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.9120 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.8580 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.7640 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.9810 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.8830 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4930 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.0320 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END