ENAMINE-ZINC03231852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0090 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.4000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5400 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.3160 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.0140 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.6530 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5920 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8960 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.2490 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5000 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2090 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2540 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.0750 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.2770 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2220 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.3840 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.6070 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.6700 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.4930 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.9760 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 5.0270 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 6.1090 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.3560 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 8.5070 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 8.2980 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 9.7700 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 10.8450 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 10.7190 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 11.7820 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 12.9720 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 13.1010 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 12.0430 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 14.5820 -5.4450 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8710 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.2870 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1970 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.0610 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.1980 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.0900 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8520 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.2680 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.3340 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.5140 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.5340 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 7.3390 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 7.4760 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 9.9330 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 9.7900 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 11.6840 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 14.0310 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 12.1460 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END