ENAMINE-ZINC04469502 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1800 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.2790 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2120 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.4900 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.8610 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.3550 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.4270 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.2840 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.0480 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.4130 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4900 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3040 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2510 -4.1000 O 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 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.7680 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.5780 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.3420 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.4440 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.0430 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.9810 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.0070 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.6090 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.5140 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.3890 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5220 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.7560 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.6050 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 M END