ENAMINE-ZINC03431251 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.8780 2.0000 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.4850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1470 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.5020 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.1810 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.5590 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.2620 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.5880 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.2100 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.0190 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.4730 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.4430 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.3960 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.9880 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.9590 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.5530 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.1710 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.1930 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.6070 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.6390 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.9950 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.2730 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.3290 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.8880 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.5580 -7.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.8590 -8.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.5560 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.9450 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.6450 -11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.9570 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.5680 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.8710 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.8190 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.6310 -13.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.4820 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.3620 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.2360 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2490 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1230 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.6320 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.0870 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1390 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6830 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.9010 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2550 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.5320 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.8550 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8940 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.3510 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.6690 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.0480 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.4820 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.9470 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.5710 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.5290 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.1590 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.2270 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.4440 -14.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.7080 -13.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.5070 -13.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END