ENAMINE-ZINC03286573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.7540 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6680 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.0060 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.4310 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.5210 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.1840 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1700 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7750 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6390 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2280 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.0910 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0270 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.8570 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.7070 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.1710 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.4730 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.4820 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -7.4300 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -7.9260 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -6.9160 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -5.9410 -2.4720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.3380 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.9390 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8520 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.3680 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.8160 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.4980 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.0500 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -7.0460 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.9910 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -8.2640 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -6.8900 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -7.3800 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -6.3740 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -5.0920 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -6.4490 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.0690 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.1090 -5.4410 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END