ENAMINE-ZINC04838606 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0570 -0.6470 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0110 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6130 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0480 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6590 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8380 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.4020 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7880 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6920 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.3970 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.1550 -6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6920 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.3280 -6.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.2710 -9.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.5430 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 2.0650 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.2900 -11.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.3940 -10.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.9020 -11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 5.4310 -11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.9540 -13.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 6.1760 -14.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.6560 -15.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 6.9130 -15.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 6.6900 -14.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 6.2150 -13.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 7.3820 -16.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6500 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7110 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0650 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8680 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2190 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3190 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.2240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.4200 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.8860 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.9110 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.0130 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.5580 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.5330 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.7750 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.8000 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.9750 -14.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 6.8290 -16.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 6.8900 -14.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 6.0450 -12.2800 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 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END