ENAMINE-ZINC03511937 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5120 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0190 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6270 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6850 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1350 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -4.4650 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.6100 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.6600 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.0960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.4810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.4310 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.9920 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.7100 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.9700 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.0460 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.5810 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.9220 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.4520 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.6390 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.3020 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.7800 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.4330 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.6560 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.7340 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8810 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8700 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3900 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1300 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1640 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.1400 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.9170 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.8220 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.9510 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.1690 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.6370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.9940 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.0500 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -9.2280 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -10.0730 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.4640 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -10.3650 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.0850 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.9370 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.6620 8.3470 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 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