ENAMINE-ZINC03505629 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.6110 -1.1350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3200 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -0.6810 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6950 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1070 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.4390 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4580 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0860 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2850 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.5420 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.2960 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.6300 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.4040 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.9560 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.5580 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.8550 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.8290 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.2010 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.9060 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.6560 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7460 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.5590 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.0270 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7720 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.7240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.2620 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7400 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1130 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9840 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.6730 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.8520 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4830 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.9270 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.2990 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.0480 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.7530 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.2730 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -5.8930 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.8370 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.4460 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.4870 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5100 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4530 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END