ENAMINE-ZINC03277948 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5430 -0.8470 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0050 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6180 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1440 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4720 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6340 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0060 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5330 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.7840 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.2870 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.4500 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.1860 6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.0800 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.4210 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.5830 6.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.4700 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.9540 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.3700 6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.1760 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.1590 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.0460 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 0.0620 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -1.1270 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.3320 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.3480 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.5010 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2310 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.4500 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2220 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1210 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.7120 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5930 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.6100 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2080 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.1910 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.2890 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.0680 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.9750 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.0040 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -1.1150 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -3.2610 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.2890 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 4.8140 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 5.7570 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END