ENAMINE-ZINC05455353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6970 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5740 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6780 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1220 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3670 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.6580 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.7620 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8870 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.9250 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.8410 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.7070 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3470 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5420 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.9270 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.9390 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.0630 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.2920 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.7120 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.9030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.7250 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.3100 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6210 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9210 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.3210 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.0420 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9690 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.8080 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.6550 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.5710 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.1820 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.8630 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.4350 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.1650 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.9050 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.8840 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.4470 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.2120 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.5900 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END