ENAMINE-ZINC03516814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1190 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.7660 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.4780 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.4440 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.0900 -6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.8030 -8.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.7660 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.7530 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.9170 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.4920 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.3650 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 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 -0.8750 -0.4880 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1730 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.7600 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.0850 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -2.0190 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.2590 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.4840 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.3020 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.9130 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.4110 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 0.2570 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.1100 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.3820 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END