ENAMINE-ZINC06509624 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.8180 3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -3.3680 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.6890 4.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -3.4510 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.2620 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.7670 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.6070 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.1550 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.5020 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.0800 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.5050 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.3200 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.6430 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.5080 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -10.1030 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.0480 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.9590 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.5390 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.3980 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2270 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8090 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.6660 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.5090 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9630 6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.9870 6.4220 C 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.4180 1.2410 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 3.6440 -2.4640 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.1160 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.8020 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.6730 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.4280 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.7770 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -10.1480 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -9.5350 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -10.3460 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -11.5600 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.9860 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.6940 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.5480 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.5750 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.1010 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.3530 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2050 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1180 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.4720 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.6230 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.6120 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.2800 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.8520 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END