ENAMINE-ZINC03375140 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.1210 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.2400 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.6720 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0000 5.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -2.1470 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.8160 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6340 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.1290 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.2700 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.4190 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.4400 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.6540 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.8450 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.9940 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.9660 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.7880 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.6310 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.4380 8.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.2670 8.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.5230 7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.4940 9.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.9220 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.1930 12.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -10.4040 11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -11.1300 10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.8480 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.1580 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.9160 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.2530 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.8680 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -9.9170 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.7730 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.7120 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.8480 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -10.4010 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.3340 12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -11.0920 12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.4490 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -11.0360 12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -12.1930 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.9820 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 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 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END