ENAMINE-ZINC06945450 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.7160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.4550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.8510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.9050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.6590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5620 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.0500 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.1050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.4460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.5060 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.5780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.8490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.3110 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.7220 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.6030 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.4920 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.4700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.7370 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.2740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.0440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.9210 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.0070 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.0260 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.7400 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.5900 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.4910 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.1540 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.1090 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.5260 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.6600 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.8280 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.1690 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.4660 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.6400 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4640 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END