ENAMINE-ZINC04712996 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0910 1.5280 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0840 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0660 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.1670 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.0070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4180 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5580 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.6390 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 0.1790 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9620 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.1400 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.6600 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.8240 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.4670 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.9470 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.7880 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6860 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2190 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0540 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.2040 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.1170 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.0620 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1210 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8230 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7770 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.7120 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.6710 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.7060 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.8110 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.6360 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4330 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.2030 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.7710 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.6400 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1580 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5900 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.2560 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.0870 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.9900 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.9430 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9220 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.9520 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7860 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.1580 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.4480 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.5940 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.4490 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.1660 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.8720 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.7810 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1030 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.3920 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.4600 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.8610 -10.2640 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END