ENAMINE-ZINC06626709 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 0.5950 -0.6640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1420 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9160 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8390 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9030 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1270 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2750 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4400 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -8.7120 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.1320 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -11.2860 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -12.6630 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -13.2240 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -12.1250 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -11.7690 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -10.9160 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -11.8080 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.4540 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.8550 1.1670 O 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5100 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.7920 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4860 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.6420 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.6180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.8600 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.8150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.7040 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -12.5710 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -13.3370 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -14.0500 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -13.5810 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.2410 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -12.4780 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -11.2090 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -12.6840 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.1580 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -10.4300 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -11.6510 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -12.8530 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -12.2540 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.5230 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.6450 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.5880 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.8590 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M END