ENAMINE-ZINC06587424 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1410 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3440 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9020 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1530 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0670 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3500 -3.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3030 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3570 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2940 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9400 3.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.5680 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5740 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9990 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.9790 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.3130 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.6810 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.7140 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.3770 0.1040 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 0.0290 -0.4690 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.1560 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0590 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.6050 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0440 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3900 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.6940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.0730 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.7260 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0080 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6230 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 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 23 38 1 0 0 0 0 M END