ENAMINE-ZINC03316855 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2460 1.1940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8490 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9280 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8660 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3000 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.9060 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1900 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5680 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.3770 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8720 -10.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5590 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6530 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.7220 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.1810 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.2970 -12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0480 -12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.8410 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.7550 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.0230 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8250 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.5060 -8.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.3490 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.2270 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4310 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3490 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7240 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.7510 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0150 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.4170 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.2440 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.6840 -13.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7210 -12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.5480 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.9750 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.5990 -7.6100 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END