ENAMINE-ZINC05505404 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.3950 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1160 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5960 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9290 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.1220 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.6560 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8290 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.4650 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6550 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.0680 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.1950 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.3480 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.7550 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.1510 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.0020 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.5360 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3220 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.1280 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.5680 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.8740 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.5150 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.9360 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -11.3240 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -11.7050 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -11.4300 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.9350 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -9.1460 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -9.3850 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -7.6470 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -11.0940 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.7620 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8900 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.6110 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3310 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6100 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3370 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.7140 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.4540 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.8560 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.2530 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.8090 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.5930 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.0110 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.2900 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.8950 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.6160 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -7.2250 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.7710 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.0490 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -12.7730 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -11.3790 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -11.7340 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -11.9960 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -9.7430 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -9.6250 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.0850 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.3750 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.4140 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.6500 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.1540 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.5920 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END