ENAMINE-ZINC00182643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7240 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0200 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.8250 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.2200 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.9670 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.3410 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.9620 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.1960 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8400 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2690 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.7660 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0540 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3240 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.9910 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.2790 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.0990 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3970 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.5080 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.0460 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.9340 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.4810 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.5780 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.6120 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5750 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.8800 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.0680 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.8000 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.6550 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END