ENAMINE-ZINC04863892 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.0240 -0.7690 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1290 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4480 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7350 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0230 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0080 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3990 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0960 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4010 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7270 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4550 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8420 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.2060 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.2300 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.2160 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.8030 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.8200 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.1940 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1840 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0440 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0990 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6760 4.4440 C 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 -0.9630 0.2080 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2320 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1740 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8350 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.3310 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.3540 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.9670 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.9440 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.4720 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -9.2030 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.9720 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -11.2230 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.5110 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.5230 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.7770 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.8110 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.0930 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -12.1990 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -11.1830 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.8950 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8550 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6190 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0130 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.8700 3.0610 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END