ENAMINE-ZINC03545872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.6190 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.2320 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -5.6650 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.5800 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.3240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -9.5420 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -9.5190 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.3400 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.0700 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -10.6340 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -10.6770 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4680 -10.5300 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -10.7140 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -11.9120 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -7.9040 -0.3940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -11.3040 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -10.2140 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -11.1900 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -9.7730 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -11.5360 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -10.8620 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -12.1080 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -8.2040 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -8.3820 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -6.8210 -0.3160 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END