ENAMINE-ZINC03348291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.6100 -1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.7980 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4780 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.6570 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.7240 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.1110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.4150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.3530 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.2540 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.8580 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.6250 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.7570 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.6050 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -10.7870 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -12.0910 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -12.2430 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -11.0610 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -13.1950 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7490 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.3560 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.2580 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.7100 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.8160 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.1430 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.7790 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.5830 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.6760 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -10.6790 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -10.8090 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -12.0690 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -13.1720 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -12.2650 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.1690 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.0390 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -14.0560 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 M END