ENAMINE-ZINC03206166 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0310 -0.9490 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2000 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -0.5530 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.4180 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 0.0120 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.3010 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.4880 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.1840 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.7050 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.5300 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1690 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.0680 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.5500 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.1450 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0710 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6180 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.2210 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0630 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.6620 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.0900 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.4670 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 6.2600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 5.6850 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.3030 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 6.5440 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 7.6560 1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.9910 2.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 5.8990 2.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.8560 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0160 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5350 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.8900 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.1020 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.2450 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.1580 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.0820 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.6400 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.5190 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.6620 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.0960 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.5600 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.6330 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0640 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5940 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.5810 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.5050 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.9290 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 7.3350 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.8470 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9050 0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3780 -0.6810 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END