ENAMINE-ZINC06850019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.0380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.2380 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -2.5400 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.4480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -3.7670 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -4.9590 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -5.2530 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -4.3550 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -3.1620 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -2.8630 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -1.6870 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -0.8040 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -1.0900 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -0.5850 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -0.4850 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 0.0080 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 0.3080 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -0.0300 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4800 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4700 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -2.9720 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -4.3690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -5.6620 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -6.1860 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -4.5870 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -2.4610 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -1.3010 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -0.5300 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 0.0950 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -0.8620 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.6050 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -0.7670 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 0.1390 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 0.7010 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END