ENAMINE-ZINC04846650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 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 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.9710 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.6070 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4230 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0570 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9870 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 0.1020 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.9880 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.6030 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.5820 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.0530 -6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 2.2160 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 2.0610 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 1.0050 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 0.0300 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 1.0620 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 0.1150 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 0.3790 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 1.5760 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 2.5230 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 2.2640 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 3.1680 -7.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 4.2780 -6.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 3.2680 -8.2970 O 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.3580 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.5290 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.2750 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.8720 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.0270 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 1.7300 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 3.2760 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -0.8250 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -0.3580 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 1.7720 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 3.4600 -10.1630 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END