ENAMINE-ZINC03394097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.7520 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.3950 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.0230 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.7540 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -3.7990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -3.7880 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -4.5540 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -5.3320 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -5.3440 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.5850 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -2.4080 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.7380 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -1.1240 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -1.7520 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -0.7740 4.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4220 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4330 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.1610 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.1800 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.5450 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -5.9300 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.9520 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -4.5990 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -2.8980 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -1.3280 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -2.7790 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END