ENAMINE-ZINC03217338 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5320 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.1170 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.6620 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0400 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.7920 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1650 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7870 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1370 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.9870 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.1610 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.4690 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.9640 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.6970 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.4850 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 4.8730 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 5.7230 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 7.0910 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 7.6170 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 6.7770 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 5.4030 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 4.5750 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 5.1900 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 8.0130 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8970 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3370 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3530 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.0750 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.5300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.8690 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.7520 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2980 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.0280 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.0590 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.8990 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.3140 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 8.6880 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 7.1910 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 5.8330 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 5.7860 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 4.4180 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 8.2070 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 8.9530 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 7.5450 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END