ENAMINE-ZINC07007484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5860 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.1140 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -6.4550 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.6830 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.1060 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -8.7710 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.0650 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -8.7340 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -10.1290 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -10.8400 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -10.1620 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -10.8490 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -12.2710 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -10.8450 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -12.0540 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -10.0780 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.5630 0.4470 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.2450 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2430 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.2710 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.4160 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.9890 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.1830 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -11.9160 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -12.6950 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -12.5330 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -12.6710 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -9.9770 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -10.6140 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -9.0890 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.2960 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0390 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3940 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END