ENAMINE-ZINC03548244 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 3.1320 -0.5250 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.4270 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5700 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.5480 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.6840 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6490 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4860 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.3560 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.3890 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5720 -2.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.3070 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0160 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.7660 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.6780 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.7390 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.8840 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.9580 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9000 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.9870 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6520 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.6550 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.6790 -7.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.5550 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.3300 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.2080 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.3100 -11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.5350 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.6590 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.1900 -13.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.3660 -13.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.0110 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.4260 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.3480 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.4080 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.9820 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8120 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.5330 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.2420 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.2310 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.5090 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2100 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.7080 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.8430 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.5010 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.5400 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9820 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.5030 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.4710 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.2550 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.3930 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.6140 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.1390 -13.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.7230 -13.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.1320 -14.6990 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END