ENAMINE-ZINC06537170 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.4940 1.3470 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1520 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.7590 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.1340 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.9100 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.3040 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9130 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.1250 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.3200 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4800 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.4930 -6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0790 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.9040 -8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.0520 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.4050 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.3100 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.8810 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.5370 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.6240 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.0000 -12.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.5860 -12.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.8550 -13.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.3070 -13.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.5940 -12.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.3580 -11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.2590 -13.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.7770 -11.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.1420 -11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.4080 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.6220 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.6930 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.8100 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1570 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4370 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.7320 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0020 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.7400 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.3560 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5800 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.9580 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.8770 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.3900 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.1430 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.3200 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -3.5680 -14.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.2240 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.7500 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.4930 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6920 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.8820 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.7320 -0.9680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END