ENAMINE-ZINC03885050 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3650 2.1730 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.8420 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0330 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.1040 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.1340 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2080 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.8560 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.1670 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8180 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1750 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8590 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7170 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1240 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.6380 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.9440 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3680 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2900 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.7740 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.2310 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.6560 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.1480 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.2150 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.7960 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.3160 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.9150 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.0460 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.8340 -10.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9860 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.7960 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.6850 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4790 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.9810 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.7270 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.1560 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.6160 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0330 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1220 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0550 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.0910 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.6770 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8880 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6010 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.1500 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.9800 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.0240 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5170 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.8280 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.7030 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.5850 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.6220 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.3120 -8.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.0190 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END