ENAMINE-ZINC06552535 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -0.4190 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.3760 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.6400 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 0.7250 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 0.5580 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 0.6450 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.9000 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 1.0680 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 0.9860 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 1.1540 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 1.4180 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 0.9930 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6500 0.8330 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1540 0.9270 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.6000 -2.7680 O 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 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.5780 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.1720 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 0.3600 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 0.5140 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 1.2660 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 2.3360 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5320 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.5890 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 1.1910 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 0.6350 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4560 1.9140 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5650 0.1660 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 0.7700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.3040 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END