ENAMINE-ZINC04206183 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.7080 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.1240 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5310 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7120 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5650 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1650 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.3830 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.0240 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.6580 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.2720 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.9540 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.7030 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.7170 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.3060 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.0910 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4270 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.0830 1.4300 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END