ENAMINE-ZINC06789691 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8910 -1.7930 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.4920 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.4230 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.7290 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -5.8580 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.2660 1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.3460 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.2420 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.6940 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -0.5650 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -0.5820 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -1.5230 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -1.5390 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -0.6130 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 0.3290 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 0.3490 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 1.2740 0.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.1760 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.5780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.7970 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.9840 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -1.0950 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 0.4660 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -2.2480 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -2.2750 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 -0.6260 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 1.0520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END