ENAMINE-ZINC03490048 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.5660 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.8740 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6500 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1480 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2320 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1390 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2120 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.3850 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.4820 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.4020 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.6320 -11.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.7180 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.4600 -12.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.9110 -13.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1360 -12.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.0370 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3420 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6620 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4560 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1350 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2280 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.2550 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.9960 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.4150 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.5720 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.9240 -14.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.2360 -14.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.9160 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8040 -11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.8180 -12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3830 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END