ENAMINE-ZINC02631320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.2900 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1980 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7890 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1750 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3800 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0040 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3500 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1330 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1650 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 0.6530 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.8640 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5310 -8.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -1.4000 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.0280 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.4640 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4090 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.3460 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.3260 -10.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.3720 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.4830 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.4450 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7340 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7750 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.4720 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3090 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1560 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.7380 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.5140 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7680 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1450 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.0310 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.0460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.6280 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8690 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.0580 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7890 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8530 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.4000 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.2400 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.3470 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.3330 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.1710 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6020 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.8720 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.9200 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.3970 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6040 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6880 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.8270 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0740 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5930 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3270 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0640 -7.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3550 0.4750 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.8650 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END