ENAMINE-ZINC03565428 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8710 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0610 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4200 -7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.3600 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.9650 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.4750 -9.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4150 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.0200 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.0290 -10.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.3050 -10.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0460 -11.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.3060 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.5350 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 2.7670 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 4.0600 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 4.2700 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 3.2030 -11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 1.9190 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.6940 -11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7850 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.3120 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.3720 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.5240 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.1820 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.4270 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.3670 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5790 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2420 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.4740 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.3660 -11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 4.8930 -11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 5.2700 -12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 3.3720 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 1.0900 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 0.6910 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END