ENAMINE-ZINC02647117 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4900 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0380 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4770 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5620 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0910 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5920 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.9190 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.6960 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.4270 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.7910 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.2300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.3130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.9930 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.5050 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.3020 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.0640 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.6710 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -1.7010 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -2.4170 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -1.2120 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -7.6730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -8.0600 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.6460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -9.4170 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -10.3250 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -10.4760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -9.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.8000 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.0530 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -11.0700 -2.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8630 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8030 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8930 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4410 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0740 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.1040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.2310 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1750 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.4210 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4770 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.9690 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.5010 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -5.6670 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -2.1720 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -3.5460 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.5640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.1900 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -0.8500 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -1.7260 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -2.7660 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -3.2680 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.7020 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -0.5210 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -2.0630 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -9.3020 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -11.1900 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -9.8450 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -8.4600 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 M END