ENAMINE-ZINC04950885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.5660 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.9790 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.3040 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 1.0370 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 1.5160 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 2.0330 4.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 2.3950 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 2.9300 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 0.6380 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 0.1680 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 -1.0020 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6630 -1.4990 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4480 -2.5910 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3470 -3.1940 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -2.7070 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -1.6110 3.2520 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 1.7190 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 0.0420 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 1.5300 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 0.1660 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 0.6410 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -1.0290 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1430 -2.9770 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9630 -4.0500 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 -3.1820 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -1.2280 2.5130 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END