ENAMINE-ZINC02653240 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.4750 3.3510 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.9780 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.6590 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.1210 -0.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.0460 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.0100 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.7140 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.0110 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.2380 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.5100 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.5560 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.3290 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.0550 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.9940 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.0990 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1200 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.4350 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.2930 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.6280 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 4.0690 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.3280 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 5.8530 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.7390 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.6940 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 4.8350 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.9890 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 7.0230 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 6.9030 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.0180 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.2700 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.7110 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 4.0520 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.4610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.5040 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.3320 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.3390 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.9840 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.4690 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.7690 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.4160 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.9050 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.7790 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.1580 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9490 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.5700 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 3.5120 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.0340 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 6.0970 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 7.9290 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 7.7140 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.0800 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1120 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8900 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END