ENAMINE-ZINC00193348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3050 1.4890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.7160 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6990 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.9870 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6660 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6820 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0680 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7100 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.9840 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6100 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9500 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.5980 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.1790 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.9340 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8910 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.8100 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.3130 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.2620 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.7090 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.2070 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2500 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7490 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9080 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8940 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.6390 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.7840 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4940 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.0480 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2910 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.5380 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.2250 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9050 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.1150 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.6250 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.9100 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.8740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.6700 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.5550 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6400 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END