ENAMINE-ZINC05342198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2720 -6.1680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.9080 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.5230 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -5.4530 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.5190 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.2950 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.9080 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -8.3810 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.6330 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -9.6330 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -10.0920 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -11.5180 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -12.5460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -13.8540 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -14.1340 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -13.1060 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -11.7970 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -10.5050 -3.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -15.7770 -2.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.1160 1.2320 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.4000 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -7.9650 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.5420 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -10.2310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -10.0360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -9.4590 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -12.3280 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -14.6560 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -13.3250 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.0270 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.5030 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.4350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END