ENAMINE-ZINC03354255 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0340 1.1660 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1450 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7250 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0010 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.5620 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1920 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.5130 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0770 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3370 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9020 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.4900 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.6110 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.6140 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.0970 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.1120 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -0.7790 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.9900 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.2860 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -2.6850 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.2610 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.0110 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -4.0110 -6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.6050 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -4.2650 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -4.6620 -9.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -3.9840 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -4.3060 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6180 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7490 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.5820 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.1180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.1100 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.9260 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.2620 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.7370 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -0.0940 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.1040 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.3640 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.8140 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.9990 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9710 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.4560 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -1.9120 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -5.6900 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -4.2760 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.7980 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.1910 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -4.3130 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -2.9060 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -3.7560 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -5.3780 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.0130 -3.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4930 -1.7310 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END