ENAMINE-ZINC03191905 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.7670 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4550 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2130 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0210 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4850 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8470 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.2950 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.9740 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.4800 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.7170 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5530 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0610 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.3620 -11.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.6550 -11.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.7780 -11.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.9410 -11.9370 N 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 0.0260 -0.3300 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8550 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9120 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5990 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4200 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9320 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5710 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.4730 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.1500 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0550 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.4300 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.2060 -12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END