ENAMINE-ZINC03515772 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9840 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2560 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1210 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.9950 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.7460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.8720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.8770 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.0920 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -4.2050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -3.2070 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -5.4240 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -5.5470 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 -6.8940 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 -7.6630 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -7.0460 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -5.5450 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.2320 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.2220 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -4.8880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -6.2210 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 -4.7260 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -7.4560 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 -6.7260 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 -8.7260 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7320 -7.5060 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 -7.4720 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 -7.1860 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 -5.0460 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -5.0630 1.9640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END