ENAMINE-ZINC03339200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 14.3770 -2.0170 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -1.8010 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -1.8710 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -2.1570 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -2.3720 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -2.3020 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -2.2290 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.9420 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.7320 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.9440 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -1.5980 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.5270 -1.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.1140 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.8200 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.1720 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.2640 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.2060 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 2.1720 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 3.1030 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 4.0690 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 4.1060 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.1740 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 5.2550 -8.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 6.3800 -8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 5.3340 -8.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 4.6210 -10.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 4.7920 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.0060 -12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.9720 -11.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 3.7960 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 -1.9570 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 -1.5780 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -1.7030 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -2.5960 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 -2.4700 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.5620 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.0260 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.3700 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.9300 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 1.4180 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 3.0770 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 4.8620 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.2000 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 4.3960 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.8490 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.5040 -12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 4.6650 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.1070 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 2.6680 -12.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 4.4300 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 3.1320 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END