ENAMINE-ZINC02636126 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 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 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4990 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0040 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.2180 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7590 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.1010 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.9000 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.3510 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.0230 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.1940 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.5570 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.6860 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.7210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1640 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.8480 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.8700 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.0630 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.1980 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.9620 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6790 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3890 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.1900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.3410 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.8180 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.1460 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.9990 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.5170 -1.6300 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 1.4040 -2.9560 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.9220 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.5280 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.1690 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.1030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.4280 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.7750 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.7560 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.7530 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.4050 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.3030 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7650 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.0860 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.9360 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.5200 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.2570 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.3980 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END