ENAMINE-ZINC04890134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.1160 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.4620 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.1640 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.0130 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.8230 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.2690 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.9240 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.1090 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.3500 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.0600 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 0.6240 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 1.2170 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 1.7640 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 0.6950 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -0.4300 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -0.3990 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.8410 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.0970 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.8930 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.9780 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 1.6600 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 0.5690 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -0.2900 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -1.3910 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 0.6140 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -1.0770 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -1.9060 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.6400 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END