ENAMINE-ZINC03482230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7970 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -0.2620 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.9450 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -1.1430 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -1.5840 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -1.2060 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -1.6520 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -2.4800 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -2.8660 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -2.4270 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -2.7920 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -2.3960 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -1.5690 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -1.2810 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -2.3630 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -2.7070 -2.7130 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -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 4.8350 0.9790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.7600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.7520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -0.5640 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -1.3600 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 -2.8200 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 -3.5080 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -1.3610 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -0.2890 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -3.2330 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -1.9600 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 -2.0950 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -3.7650 -2.8140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END