ENAMINE-ZINC04200356 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.1330 0.6350 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3330 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.8180 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.5720 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.1250 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.9240 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1840 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6300 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.9760 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1370 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4600 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8220 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.7770 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.9250 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.7330 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.1950 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.2590 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.5140 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.7190 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.6670 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.4060 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.4530 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.3320 -5.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0870 0.1940 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.5070 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.9780 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.0470 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.9130 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8040 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.7380 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.6810 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.1730 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.7050 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.1270 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.3300 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -8.6970 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -6.8250 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.6190 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.1290 -7.1910 O 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END