ENAMINE-ZINC03336396 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4790 0.2230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.1770 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.5630 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.9060 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.3010 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.3400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.0000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.6110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.0640 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.3000 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.7330 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.5680 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.1120 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.5310 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.6870 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7880 -6.2160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.1520 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -8.6390 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -9.9820 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -10.8400 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -10.3510 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -9.0070 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -12.1530 -0.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -6.1120 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -5.3800 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.9580 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.9100 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.6460 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.5970 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.7470 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.6460 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.6420 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.4350 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.5740 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4250 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.9420 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.4460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.0780 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.9290 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -7.9690 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -10.3620 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -11.0200 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.6250 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -5.6380 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -7.1540 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -5.4760 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.3260 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.3880 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.8710 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -7.6980 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.5640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -6.0450 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END