ENAMINE-ZINC03523646 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7020 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1820 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.3500 -7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8570 -9.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.9110 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.7960 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2770 -11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.7620 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1540 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1780 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2790 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9240 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.1900 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.5800 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.2480 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6470 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.0620 -12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6710 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2140 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.5460 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.1320 -10.4800 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 6 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 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END