ENAMINE-ZINC03489746 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5790 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7040 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1870 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2180 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.9650 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.1640 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2160 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.7220 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5100 -3.3020 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -1.5490 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.6020 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.7110 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.2660 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.1550 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -4.8870 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -5.7650 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -6.9110 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -7.1830 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -6.3050 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -6.5670 2.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9600 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9440 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.5010 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.3620 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.4180 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5650 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.9130 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.9290 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.9690 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -4.1280 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.9920 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -5.5560 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -7.5960 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -8.0790 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END