ENAMINE-ZINC03885842 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0880 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0570 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0980 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.9680 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.3330 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.0880 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.4790 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.1280 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.3840 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.9850 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.2100 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.9300 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.3630 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.9320 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8590 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8580 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1770 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.6370 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5810 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.2780 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.4750 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0520 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.2550 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.5990 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -7.0520 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.2080 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.9250 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.5940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.9390 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END