ENAMINE-ZINC03321911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8060 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1880 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8490 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1300 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7420 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0100 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.3240 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0140 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.0910 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.4430 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.1640 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.5440 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.2070 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.4800 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.0930 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4420 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.1940 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.6440 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.3440 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.7870 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.5340 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.8380 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.3970 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.5640 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.0190 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3310 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0010 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8130 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7630 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2920 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7520 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6480 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.1510 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.4360 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.1090 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.5060 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.9120 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.7060 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.5410 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.3300 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.8570 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.3820 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 0.6320 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 1.4810 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 4.0200 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 2.3410 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 3.0460 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END