ENAMINE-ZINC05071539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0100 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.2690 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.2210 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.9680 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.4080 -1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.9980 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.7620 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.6290 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.8080 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.5780 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -7.9230 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -7.9540 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -6.9700 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -5.8390 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7890 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -5.1800 -5.4390 N 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0070 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.7110 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.1670 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.5620 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.5640 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.7140 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -8.7470 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -7.9910 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -8.9580 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -7.6140 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -7.4480 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -6.5870 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -5.1570 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.3000 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END