ENAMINE-ZINC03335817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.4770 -2.3630 -11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.4640 -12.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.9380 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.4860 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.3850 -10.7400 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 0.4990 -3.7490 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5250 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0250 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.0730 -13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.3020 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.1000 -13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7220 -13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.8240 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.3240 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.7760 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.5470 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 10 29 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END