ENAMINE-ZINC03583749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.2600 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.9070 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.1690 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.1460 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.4540 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 0.1300 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 0.9920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 0.6950 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -0.4630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -1.3240 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -1.0250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -0.8420 -0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8570 -2.2500 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -0.1420 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 -0.1690 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0420 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9860 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8780 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3570 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1450 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.6860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.2280 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.2750 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 1.5360 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 0.0340 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 1.8970 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 1.3680 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -2.2300 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.6970 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5010 -0.5820 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3640 0.6380 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END