ENAMINE-ZINC03765094 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.3860 -1.3920 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.6540 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7610 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.0230 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.8010 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.8980 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.3200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.6450 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.5560 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.4170 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -4.7440 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.9340 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -4.9200 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -5.1720 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -4.4970 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -4.7480 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -5.6690 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -6.3420 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.1010 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -5.9400 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -7.0770 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -7.3520 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -8.4890 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.3160 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.4440 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5160 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.5300 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.8850 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8130 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.8990 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.2500 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.4240 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.1950 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.0350 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.2490 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -4.8730 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -3.7770 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -4.2240 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -7.0600 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -6.6300 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -6.2250 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -5.0410 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -6.7920 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -7.9760 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -7.6370 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -6.4530 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4250 -8.6850 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6500 -8.2040 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3930 -9.3880 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END