ENAMINE-ZINC03603614 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3560 1.4760 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0230 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.6060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9790 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7760 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1880 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.8130 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1650 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.0100 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.8570 -1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.0760 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.8290 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.2980 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.5490 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.9040 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.0110 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.7480 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.3990 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.7860 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.0010 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.7800 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.9150 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.1170 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -3.0430 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.7720 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.6340 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -2.3760 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -3.0590 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -2.4520 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.0860 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -0.4020 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -1.0700 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7790 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7890 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9430 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.0140 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4330 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.8040 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3550 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.1700 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.9700 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.5180 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.2520 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.8810 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.2890 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4240 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.5280 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.2300 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.5530 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.4290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.4090 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.0610 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.0840 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -5.4150 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -3.0140 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -0.5650 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.6630 2.0510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END