ENAMINE-ZINC02652066 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.0680 1.4020 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.1050 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.6890 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.8670 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1970 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.9150 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.2970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9740 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.2640 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.3740 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.0230 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.3980 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.5250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.9820 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.3050 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -9.0570 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -8.8520 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1070 -8.2140 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -8.9270 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -10.2530 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -11.1390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -10.2190 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -10.5720 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -9.7150 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -11.9880 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -12.4700 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -13.8420 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -14.4640 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -13.3390 1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.7860 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.7400 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.7680 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.8830 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3950 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.8530 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.7890 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.8760 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.9660 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.8280 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -8.0790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -8.9740 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -10.1030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -10.6790 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -11.9260 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -11.5710 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -11.8350 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -14.3780 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -15.5360 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END