ENAMINE-ZINC03204734 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0120 1.6300 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4130 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4000 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 0.0680 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0730 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.0960 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8560 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.4750 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8770 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.9930 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.5960 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.9590 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.8220 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.2010 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.7260 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.8710 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.4920 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -8.2470 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -9.6400 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0190 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1090 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9420 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2790 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.5070 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.1060 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3710 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3420 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2150 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4580 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.8730 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -9.8020 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.8200 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -10.0560 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -9.7700 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.1780 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1320 -2.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END