ENAMINE-ZINC03326148 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.5260 1.0940 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2110 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8720 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.0570 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.6460 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1020 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.4380 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0270 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.2810 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9910 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.1320 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.2420 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.2110 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.0690 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0420 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.8040 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8500 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1830 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.9730 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.3870 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.9820 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.7710 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.1970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.5130 -3.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.0870 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.8640 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8070 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.0540 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 5.3340 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 5.2330 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.1200 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.8350 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.1960 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1710 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8840 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8650 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.6900 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3580 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.0220 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.0710 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7420 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9380 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.1340 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.2970 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.7360 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.9360 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0420 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.9980 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4360 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.8140 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.2140 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 4.1780 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 5.4610 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.1910 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.0930 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 5.9770 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.8140 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.9720 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END