ENAMINE-ZINC06941736 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.1810 1.3260 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1910 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5560 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 0.0010 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.0560 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2160 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.0370 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0170 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.3870 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0280 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8870 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.5580 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.6300 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4890 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.1620 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8660 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.3120 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.6680 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.5770 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.1310 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.7750 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3420 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7610 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4340 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.8130 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.5850 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6790 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5250 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3100 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3160 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6130 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8160 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.2290 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8870 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4170 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8350 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.6010 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 4.0170 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 5.6370 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.8410 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.4260 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0420 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0850 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.1530 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.1100 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.5160 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END