ENAMINE-ZINC04300533 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0640 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.7600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.1810 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.8650 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.8590 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.1860 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.9830 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.7730 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.5740 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.5820 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7900 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.9960 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3300 6.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.9600 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.7850 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.3160 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.7660 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.4110 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.7960 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.1640 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 3 0 0 0 0 M END