ENAMINE-ZINC03518128 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1450 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5510 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.8060 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.4870 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.3950 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 6.8560 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 7.2570 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 8.0450 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9550 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9820 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9580 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.9180 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.8520 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 7.2430 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 7.2670 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 6.8930 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 8.4090 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 8.3320 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END