ENAMINE-ZINC07158869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0920 1.0740 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9250 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.6450 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.4190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.0740 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4120 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.5620 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.3350 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.0460 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4970 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.1790 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6620 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.4650 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7870 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3030 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.0680 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.2330 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.6420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.3000 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -9.1110 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -10.4580 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -11.5230 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -11.2350 2.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -12.7310 0.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -11.6420 1.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.4980 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2750 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.3350 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.3380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.6890 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.9580 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6440 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9470 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.3350 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1230 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.2000 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.0680 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1380 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7630 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.1630 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.0110 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.5150 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -10.4130 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -10.7310 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.5340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.3490 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.1870 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.0150 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2940 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.4240 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1600 1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2530 0.8360 0.7880 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END