ENAMINE-ZINC03478068 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5350 0.2610 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.2460 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.7150 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.4180 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.2380 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.1040 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.9400 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.2980 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3110 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2460 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.2930 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.6980 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.3920 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.0730 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.0220 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.5760 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.0390 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 0.9450 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 1.7440 6.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.5910 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 2.2010 7.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 0.5110 6.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 0.0820 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 0.7860 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 0.0900 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.1200 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 0.6130 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -0.0140 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -1.3700 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -2.1040 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -1.4820 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.7830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5950 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.4780 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7680 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.4640 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.5350 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.5720 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.6930 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.8170 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.9120 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.6960 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.5050 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3370 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.6480 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.3020 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -0.9950 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 0.3320 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 1.8640 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 0.5940 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 -0.9890 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 1.6720 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 0.5550 10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -1.8590 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -3.1630 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.0540 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END