ENAMINE-ZINC03269120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.0480 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.4680 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.1760 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.4500 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.6290 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.1700 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -0.6230 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 0.0630 -6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -0.4670 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 0.0630 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -0.6460 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -1.8990 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -2.4410 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -1.7310 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -2.1140 -5.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.0870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.4330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.7170 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.1970 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 0.9170 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.6030 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 1.0360 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -0.2270 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -2.4490 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -3.4160 -8.1910 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END