ENAMINE-ZINC03208358 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 6.6950 -0.7010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.3720 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.2040 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.0380 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.2250 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.8670 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.4830 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3030 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7300 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1910 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.3500 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.5980 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.7870 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.1070 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3140 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8590 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.1820 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9640 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.4390 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.2310 8.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.3130 9.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.0540 9.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.5790 10.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.4530 9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.5930 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.3280 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.7860 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.2640 10.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.5100 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.0760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.7510 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.5630 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.6780 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6820 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.6910 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.4210 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1060 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0290 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.2410 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0720 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.6180 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.5410 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0580 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.2460 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.8200 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.2120 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.1510 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.9180 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.2700 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.2160 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END