ENAMINE-ZINC03491648 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.4930 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1220 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0460 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.5460 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7540 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.9050 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6640 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.0390 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.8720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.3410 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.9710 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.1290 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.4070 2.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.1500 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.2180 2.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0040 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.1560 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4640 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.0790 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0090 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.4300 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 0.3210 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.0090 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.1830 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9300 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.4280 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5230 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.1690 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4360 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3720 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4350 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.4900 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.9360 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -7.0040 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.0690 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0590 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5620 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.3360 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.1710 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.5250 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.7040 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.3280 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.2710 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.3800 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.7920 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.0090 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.0240 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5170 0.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2750 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 48 1 M END