ENAMINE-ZINC03431107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0380 1.8760 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.4970 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3330 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.2150 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.6130 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.4350 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.8640 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.6670 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3300 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.2800 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.2110 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.7560 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 3.0350 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.0800 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.2830 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.9840 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.4210 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 6.0340 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.0970 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 7.4060 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 8.1570 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 7.5630 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 9.4890 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 10.1680 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 11.4720 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 12.1450 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 11.5160 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 10.2060 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 9.5410 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 12.2130 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 12.7650 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.5130 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0700 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.4040 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.5090 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.5130 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.1080 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.8990 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.4880 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 7.7980 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 7.5290 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 9.9760 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 11.9570 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 13.1570 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 9.7170 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 8.5300 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 3 0 0 0 0 M END