ENAMINE-ZINC03466549 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.8340 -0.0580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.5650 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.0060 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.1920 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.8400 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.4160 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.3420 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.6920 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.1130 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.8040 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8060 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.6100 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0520 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0040 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.2060 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.4160 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.1720 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.9310 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.9010 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.1090 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.3480 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.3860 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.6110 -5.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.2780 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -1.9950 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -4.2380 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -5.1190 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -4.7710 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -5.7260 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -6.2520 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -5.8260 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -4.8720 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -4.3500 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -6.3440 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4560 -5.8600 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.3830 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.1200 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.8980 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.9230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.7910 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.6340 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.6020 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9610 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.0330 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.2850 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.7680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.7140 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -2.0840 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.5780 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -5.1980 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -6.1080 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.7070 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -6.0570 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -6.9940 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -4.5400 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -3.6110 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6190 -6.0740 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 -4.7830 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 -6.3530 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END