ENAMINE-ZINC03379772 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.9030 -1.8680 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.3690 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6830 0.1080 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1620 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.2550 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.4410 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1180 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.2930 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.5300 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.8240 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.8810 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.6440 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.3500 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.0670 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.3460 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.3570 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.5310 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6940 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.6830 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.5100 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.2180 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.6870 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.6070 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2920 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.8110 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.2810 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0460 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.4530 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.0450 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.0270 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.3780 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2660 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8080 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2060 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.7040 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 3.0090 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.8920 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.4700 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1650 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.3870 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.2870 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.4480 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.5390 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.6110 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.5920 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.5030 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.8470 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.7480 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.2970 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7100 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0980 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END