ENAMINE-ZINC05781526 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6600 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0330 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6470 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8630 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6160 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0730 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4570 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1580 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4810 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.2030 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.4570 8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.1270 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.5260 10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.2130 12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.5060 12.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 4.1120 11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.4080 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.0260 9.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.2840 10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.9670 11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.3950 12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0870 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5300 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5680 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0030 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6960 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4680 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2380 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0300 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.1500 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6030 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.3060 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.5180 12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.0390 13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.9590 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 4.1650 11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.9270 13.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5790 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7360 -4.7050 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END