ENAMINE-ZINC03293770 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.0290 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.4040 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.1230 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4500 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0600 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.4020 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.5760 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.4400 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.1090 2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.2480 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.6620 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.8780 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.6860 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -13.0690 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -13.7140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -13.5840 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -12.1030 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -11.4390 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -14.2570 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -14.2360 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -15.2820 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -15.2640 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -14.1990 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -13.1530 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -13.1740 -3.7420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4710 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.9190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.5350 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.0040 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.1550 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -13.6280 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -13.0720 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -14.7690 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -13.2110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -14.0660 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -12.0100 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -11.6140 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.3660 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -11.8620 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -15.2890 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -13.7200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -16.1140 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -16.0800 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -14.1840 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -12.3220 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -12.3590 -3.9210 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END