ENAMINE-ZINC03477637 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 0.7920 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9120 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8210 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3820 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.7480 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2750 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.8230 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.6620 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.9490 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.4040 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5730 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.0140 -11.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.3430 -11.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.5290 -12.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.7910 -12.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.6130 -12.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.8170 -13.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.1660 -15.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2020 -16.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8900 -15.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5360 -14.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.4940 -13.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.1460 -12.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.2290 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2300 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4640 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6110 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.1810 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.3140 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4100 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9280 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.5100 -13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.0430 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.8970 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1900 -15.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4750 -17.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1410 -16.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.4900 -14.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.8460 -12.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.3710 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5200 -12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END