ENAMINE-ZINC06079298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.4480 0.9440 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5750 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.9760 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4940 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.8780 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1750 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.0250 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.5700 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.3660 3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.5430 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.5740 6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.0540 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.3600 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.7140 5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.0640 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.6300 4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 -8.9470 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -11.0190 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -11.8220 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -10.8240 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -9.8680 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.2760 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -9.2820 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -9.9080 9.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -10.6570 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -9.3210 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.2810 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -7.5100 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -7.7750 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -8.8050 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -9.5710 10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.2560 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.2290 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.4280 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.8870 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.0590 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.6630 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.8070 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.9780 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1980 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.2570 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0850 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.7050 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -9.0220 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -11.4860 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -10.9330 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -12.6870 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -12.1340 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -11.3380 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -10.3250 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.5460 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -6.7080 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -7.1800 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -9.0040 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -10.3710 11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END