ENAMINE-ZINC05950840 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.2180 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2340 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -0.8820 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5980 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9590 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.1920 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.7720 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -2.4110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4090 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.8730 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.8650 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.5860 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.3010 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -4.3090 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.1070 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.4410 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.9150 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.3250 3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.8330 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.3340 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -7.0500 4.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.3940 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -8.4900 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -6.6680 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -5.7830 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -5.7960 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -6.6920 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.5040 2.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.4130 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.4670 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8970 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4900 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0670 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.2320 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5750 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.2060 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5620 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.8970 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.2430 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.0910 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.6030 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.8190 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.7730 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.0080 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.6200 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.4300 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.4710 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.6460 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.2440 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -5.1580 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -5.1860 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -6.9130 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.9200 2.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3800 -4.5710 1.5650 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END