ENAMINE-ZINC01716013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.1860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.7220 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.0740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.8720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.2480 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.8410 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -8.0630 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -6.6700 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -5.8560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -5.2110 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.3130 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.3220 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.5310 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.5220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.4170 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.8640 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -9.9170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -8.5300 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END