ENAMINE-ZINC02625087 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1790 0.7770 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6420 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.1510 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3000 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8120 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1900 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.0470 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5280 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.3600 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.7590 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.7400 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.9400 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.9130 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.4580 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3150 -7.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9200 -0.8340 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.8630 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.9460 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.4860 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.8410 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.4960 -10.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.6670 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.7040 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.0390 -9.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.0600 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.9930 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.2550 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.0500 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.7650 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1480 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.1130 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0880 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.3070 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.9480 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.9550 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.1420 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.9950 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.6180 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.6100 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.2760 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1740 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.1620 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.2340 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.4140 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.5430 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4180 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.7100 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5130 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.3310 -7.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END