ENAMINE-ZINC03536344 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0020 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4890 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5340 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1760 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0430 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.9990 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6900 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0990 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1960 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7000 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.0380 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.7640 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.6230 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.8240 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -6.4230 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.7250 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -8.5680 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -8.0670 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -8.9530 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -10.2920 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -10.7890 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -9.9560 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -5.5580 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -6.1260 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -5.3200 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -3.9420 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -3.3740 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -4.1750 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -3.1500 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -1.7420 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8820 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8900 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3560 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5790 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1070 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1310 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.0470 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.4000 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.4250 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.5620 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.5420 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.7520 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.5780 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -10.9760 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -11.8530 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -10.3580 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -7.1970 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -5.7590 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -2.3020 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.7330 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -1.2270 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -1.5340 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -1.3920 4.1670 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END