ENAMINE-ZINC06849439 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.1250 0.8220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.6720 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.4920 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8630 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.4190 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.5990 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.2220 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.1590 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.4220 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.0390 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.0560 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.3950 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.9930 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.2490 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.9140 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.3300 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.0020 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.3480 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.9790 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.0680 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -8.7530 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.8560 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.0440 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -10.1200 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.0020 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.6000 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -12.2840 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -12.3770 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -13.5920 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -13.7720 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -13.4460 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.2490 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2490 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.0490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.0590 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.5000 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.4910 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.5820 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.6380 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.4160 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4810 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.7090 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.8920 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.5020 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.9260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.8520 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.0860 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.8500 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -12.3860 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -11.4690 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -12.5250 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -13.3850 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -14.4790 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -13.0700 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -14.7990 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -14.3090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -13.1320 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END