ENAMINE-ZINC03257030 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5080 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.5630 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4370 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 -2.1180 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.1240 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6570 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9660 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.9580 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.7430 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.6650 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -3.5840 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -4.2500 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -4.0320 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.1160 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -2.4190 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.5100 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -1.3100 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -1.9980 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -2.8800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8900 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8730 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3520 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3690 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.2840 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.3000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.6590 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.2320 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.5390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.4720 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.8900 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.2040 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.7830 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -4.9600 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -4.5690 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -0.9700 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -0.6090 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -1.8230 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -3.4070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END