ENAMINE-ZINC06654609 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 1.2260 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0820 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.1230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1160 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0560 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7480 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.9600 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8090 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.4260 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -8.8200 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.7410 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.0170 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.7260 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.4480 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.1930 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4690 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.3710 -4.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.4260 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.0190 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.9080 -2.4570 O 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 2.1560 -0.1360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.6830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.6340 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.6780 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.4710 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -9.2220 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.1900 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.7480 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.7960 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -8.6490 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.8300 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.4780 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.6730 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END