ENAMINE-ZINC03425525 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.9560 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5570 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3590 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.0160 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1610 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.5160 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.6540 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.3200 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.2710 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.7540 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.2060 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.6320 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.6260 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.1050 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.5460 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.9870 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.9940 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.5540 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.1070 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.4700 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.4770 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.9200 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.3580 -11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.3520 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.9160 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.7940 -13.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.0160 -13.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.7120 -12.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.5200 -14.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.3580 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.6080 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8970 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.6150 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4170 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3560 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.0440 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.2890 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.1500 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.7400 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.4420 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.1420 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.7860 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.0990 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.5700 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.0860 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.5420 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.3290 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5600 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.7620 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.1360 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.9260 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.6930 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.9160 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.8550 -15.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.5240 -14.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.5470 -15.2390 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END