ENAMINE-ZINC03382011 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.5000 -0.4020 -9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.0240 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.0020 -9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.5260 -11.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -0.3040 -12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.6840 -12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.9840 -13.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2690 -13.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.1480 -12.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0350 -11.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 2.0150 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.0110 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.4230 -10.2230 O 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 2.0260 2.5560 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.4100 -12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.8510 -13.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.1250 -14.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.2100 -12.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.3620 -14.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.4090 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.2060 -13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END