ENAMINE-ZINC03548528 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -0.8200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2620 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6480 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4860 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2180 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1060 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3920 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7920 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3130 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8200 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9850 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.1200 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7660 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8990 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3790 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.5440 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0630 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.1310 11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.6830 12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.1610 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.0890 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.7340 13.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.2520 13.5000 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 0.0630 -4.6720 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3540 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0990 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1170 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2020 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2240 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8580 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.5170 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.4940 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.7610 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.7830 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6330 10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.5360 12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.5900 12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.6790 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.0860 14.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.4690 14.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.5970 12.6310 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END