ENAMINE-ZINC06940124 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.9760 1.2660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2150 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.8860 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1890 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8650 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2710 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5680 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.1450 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1110 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7970 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.2850 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.4150 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.3560 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.1800 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.0610 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.1160 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.8790 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.4480 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9680 4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -0.8850 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.6830 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.6640 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 -1.6990 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7750 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.6730 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.7720 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3760 5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8090 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.5630 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.4970 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.5580 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.5530 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.2310 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.9190 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.9290 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.2450 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.2860 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.6310 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.7050 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.1230 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.0540 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.4870 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.0150 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END