ENAMINE-ZINC03567373 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.6660 1.0920 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4280 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.7690 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.2800 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.6090 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.3390 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.9320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.7220 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.3670 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.4350 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.8470 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.1800 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.1090 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.7110 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.7250 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.3270 6.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.2290 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.5920 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.4020 6.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.4830 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.3760 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.1940 8.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1250 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.3590 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.3350 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.5320 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.4900 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8260 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8680 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.2560 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6140 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.7890 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.2750 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.1000 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.6850 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.9680 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.6060 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.4980 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 4.1480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 3.7250 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.7150 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.4670 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.2090 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.0040 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.2700 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.0110 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7360 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.7660 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.0570 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8220 6.0320 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 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END