ENAMINE-ZINC06852383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.3530 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.1280 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.5120 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.3920 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.1460 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.3570 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.0550 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 2.1940 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.9300 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.4840 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.1250 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.5570 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 1.3660 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 1.7460 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 0.7500 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 1.7590 -8.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 0.0510 -7.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -0.1310 -9.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3700 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.8920 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.1220 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 4.2740 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 3.9520 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.4270 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.9440 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.2790 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.2530 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.7860 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.2870 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 1.2680 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 1.5990 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 2.2900 -5.2110 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 46 1 0 0 0 0 M END