ENAMINE-ZINC03885954 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8360 1.1660 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3070 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -0.9300 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6720 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.7380 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.0990 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.8430 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.1090 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.6690 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.9720 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.6640 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9570 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.7260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0250 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6850 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9390 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7100 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0160 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5350 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.7560 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4600 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.1710 -7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3940 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3090 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.0940 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2120 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.7890 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.4270 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.3330 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.0240 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5910 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.4190 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.6830 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.6720 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.4210 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.7610 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3070 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.9330 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.1550 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.4100 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.1410 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0670 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8830 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.2680 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.4140 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.4310 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2200 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0120 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.3770 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9740 4.9350 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END