ENAMINE-ZINC03439972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1830 1.5420 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0950 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2540 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6390 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.6300 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2760 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9220 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.4180 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7050 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.1790 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0920 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7380 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9850 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1360 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3880 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.5370 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.7810 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4290 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1050 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8560 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.1720 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7130 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6400 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0060 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.4930 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.9920 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.9180 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.7300 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.0720 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.0360 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.6220 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3830 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.3100 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.4190 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.5680 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2910 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.3250 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.5990 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.4360 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6200 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5970 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.3670 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.4580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3090 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.6910 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.4880 -6.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6530 -1.3260 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END