ENAMINE-ZINC02624971 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.4700 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0060 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0570 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5480 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -2.1820 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.0680 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.4010 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.7620 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.3120 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -8.5110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -7.9590 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.5600 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.9370 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.8800 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.4590 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.9420 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.3890 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9320 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0170 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.5920 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1180 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5430 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5360 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.1820 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.5250 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.4140 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -8.1590 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -9.5870 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.0460 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.4070 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.8730 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -8.7740 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.6600 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.9280 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.5210 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.9670 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.2350 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5930 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5350 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0700 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END