ENAMINE-ZINC03499948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4400 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0660 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6720 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8030 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1070 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.8010 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.1840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8840 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2000 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2430 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.8840 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.3790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.8490 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.1940 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.5760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.4500 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -10.8290 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -11.3280 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -10.4470 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.0690 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -10.9700 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.2020 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -12.3000 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -12.7430 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -11.7590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -11.3240 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -13.0890 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -13.9430 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8040 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7850 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.9730 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2630 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.7210 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7440 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.6070 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.5700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.8230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -9.0630 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -12.3940 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.3860 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -13.8320 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -12.3570 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -12.3720 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -14.9880 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -13.7480 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -13.7340 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END