ENAMINE-ZINC03446433 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -6.5370 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0650 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.2710 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.9860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.5200 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.3300 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -10.8690 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -12.1280 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -12.8670 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -12.3390 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.0730 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.5540 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -11.3680 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -14.1060 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -14.8080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -12.6530 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -11.8440 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.7170 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.0760 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.4820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.3000 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.9150 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -12.2990 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -11.5890 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -10.8360 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -15.7820 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -14.2330 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -14.9420 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -12.3800 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -11.6220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -10.9130 -1.5870 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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