ENAMINE-ZINC03352738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2430 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5440 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1620 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9540 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4810 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.0770 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.2250 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.5800 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 6.0280 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 5.0530 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 3.5160 -0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 5.2850 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 6.0270 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 7.5060 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 7.8990 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 7.5130 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3850 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.6590 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.1910 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3260 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.1040 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5610 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5180 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9260 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 6.2420 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 4.3280 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 5.8890 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 5.6200 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 5.8820 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 8.0170 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 7.8620 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 7.3980 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 8.9770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 7.6790 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 8.1070 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.5000 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.3810 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.4940 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.1630 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.3750 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2900 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.2660 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.3990 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END