ENAMINE-ZINC03490184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6310 -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 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3020 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8970 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2100 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3670 -9.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 0.3360 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.2690 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4160 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.2440 -12.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.9240 -13.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7780 -12.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9540 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.3730 -9.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5190 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9380 -11.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.2650 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.4520 -11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.1440 -11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 3.6630 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.4880 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.7830 -10.1970 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 1.0900 -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 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8270 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8510 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.8840 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3580 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.5700 -13.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.3100 -12.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.8420 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.0380 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.8280 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 5.0620 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 4.2090 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 2.1180 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.8630 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END