ENAMINE-ZINC03535261 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 1.1950 2.9210 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.4180 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.7870 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7160 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3200 2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.3240 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0560 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0400 5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.3200 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.3200 7.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6010 6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0900 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.5870 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.0640 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.8120 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.2200 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.0260 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7910 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.8720 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.4510 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.7710 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.4390 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.4400 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.8970 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.1000 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.7610 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -4.3760 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -4.3390 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -3.6860 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.0710 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.3660 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0840 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.3700 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.3780 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2540 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.9610 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.9510 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2440 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8790 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.1730 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.3180 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.8780 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.7140 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1540 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.0290 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.5320 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.0920 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.3590 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.2460 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.7220 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.7910 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.8880 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -4.8220 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -3.6600 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.2980 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.7660 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.5220 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 13 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END