ENAMINE-ZINC06422838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.4390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1030 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7240 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0620 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6710 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1610 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6610 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9380 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3870 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -8.5980 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.0440 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.5570 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -11.1160 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.4590 -5.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -10.8570 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.9460 -6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -8.7340 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.2890 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.7560 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6480 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.8040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5230 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4620 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2580 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5390 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.6460 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.8320 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.7690 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -11.0250 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.1940 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.9040 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.5000 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.6870 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.2110 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -11.8340 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.2880 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.3580 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 M END