ENAMINE-ZINC06552836 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0070 1.3920 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0630 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.8230 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.7030 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0870 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.1510 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6790 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.0300 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8700 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.3490 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.9970 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.2390 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.6760 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.8800 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.1530 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -9.7900 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.9610 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -9.4330 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.0100 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.8390 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -9.6350 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -9.2190 6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -9.3970 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -10.0260 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -10.4480 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -10.2440 7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.8710 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7150 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.6700 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1650 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.2270 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.6410 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0270 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4380 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.0040 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.5920 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.8760 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.5670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.6490 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.1550 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -10.3580 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -11.0190 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -9.4160 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -7.6450 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.4420 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.3840 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.7810 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -9.0550 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -10.1830 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.9410 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.3670 2.8240 N 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END