ENAMINE-ZINC03304390 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.0820 -4.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.7820 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.5370 -6.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.8760 -7.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.3580 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.6360 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.1280 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.7790 -4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3700 -1.6710 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -0.0200 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -0.0540 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -1.2520 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.1530 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.5140 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -1.9700 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -2.0280 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -1.6260 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.1290 -7.8450 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.5030 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 0.9660 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -0.5280 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 1.0090 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -0.2390 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 0.8710 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -2.1940 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.1540 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.2660 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -2.3740 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -1.6040 -9.8510 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END