ENAMINE-ZINC03277946 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9610 1.0610 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0280 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6360 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.7020 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.3230 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.8770 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8020 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1930 1.4080 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 3.2840 -0.3140 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.4900 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.0460 6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.2370 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.2510 6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.3810 8.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.1830 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.5520 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.6850 10.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.2880 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.7320 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.4410 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.8480 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.5470 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.8390 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.4350 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.7130 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.4560 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.0450 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.1510 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.4540 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.6330 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.6050 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.6010 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.5840 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.2550 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.9910 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8950 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.6200 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.8640 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.3840 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.6660 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.8430 9.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -5.0300 10.7500 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