ENAMINE-ZINC04846817 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.1910 -0.4920 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.9700 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.5300 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.5100 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.2480 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.7440 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.5020 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.7640 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.2720 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1060 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1780 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.1300 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.3180 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3740 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.5000 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.5600 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.6880 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.7570 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.6970 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.5640 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.8950 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.3690 7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.6710 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -3.6730 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -4.4000 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -5.1270 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -5.1290 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -4.4110 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -5.8380 5.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1020 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.3910 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.0680 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.4380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.3200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.8880 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.5750 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.6990 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1440 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.4610 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2340 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.5060 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.7350 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.7500 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.5120 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -3.1060 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -4.4020 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -5.6970 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.4160 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END