ENAMINE-ZINC02616046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.5670 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.5700 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.1030 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 2.9740 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.1530 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 4.4630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 3.9450 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7360 3.9140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 4.8150 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 5.9180 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 6.7470 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 6.4890 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 5.4010 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 4.5710 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 2.5970 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.4820 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.0740 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.3980 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.1320 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 4.5380 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 4.2150 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.3810 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 5.1470 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.6880 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.4070 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.4450 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.4380 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3010 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.7360 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.0620 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 4.4340 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 4.4870 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 5.4830 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 6.1390 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 7.5950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 7.1330 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 5.1960 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 3.7250 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.1720 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.5040 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.0770 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.1080 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.5510 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.2630 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 4.6280 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 6.1470 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7650 0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0790 1.8790 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.5680 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.5640 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END