ENAMINE-ZINC03885063 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4940 2.8260 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.9180 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.5730 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4040 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.2040 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.2460 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0670 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4030 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.4290 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8810 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.2040 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.7860 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.8900 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.6790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.7060 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.5950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.5950 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.2610 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -1.2480 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -1.5520 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -1.5250 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -1.8180 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -2.1460 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -2.1790 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -1.8860 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.8980 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -2.2240 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -1.2880 -3.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5430 2.9530 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.8160 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.4170 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8540 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.3610 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.0660 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.1190 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5450 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.7730 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9110 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8810 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.4360 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.6640 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.2460 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.9760 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.7560 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.3340 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.7170 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.5510 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.4350 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.6660 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -1.2660 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -1.7880 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -2.3780 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -2.4450 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -3.4050 -3.0730 O 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 2 0 0 0 0 M CHG 1 28 -1 M END