ENAMINE-ZINC02652728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1240 2.1980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.6830 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0110 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3390 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.9140 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9510 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4020 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.2260 -2.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9950 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.9590 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.4620 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.4780 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.5440 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.3950 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.4600 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -1.6770 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -1.8260 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.7650 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.7460 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -1.6160 -9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -1.9550 -7.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.1040 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.5240 0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.9950 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.6740 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.1340 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.6690 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.9640 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.2830 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.8250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.1240 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.5300 1.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.5110 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.4640 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.6980 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.4160 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.3700 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4500 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0300 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.8070 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.2280 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.3440 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.9930 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.8850 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -2.0590 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -2.0010 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.0240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.7940 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.6390 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.3850 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.8290 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.7960 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END