ENAMINE-ZINC02629895 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.1470 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.3980 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 0.5990 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 1.3660 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 2.3780 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6280 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 1.8650 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 0.8470 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4750 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2880 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.1300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.7780 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.6390 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.8180 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -9.1210 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.3260 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -9.6700 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -10.8670 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8880 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8760 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3660 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.6800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.2000 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.8310 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.8440 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -1.6260 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.4770 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.1720 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 2.9760 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 3.4200 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 2.0620 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 0.2480 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.6690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.8540 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.3980 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.6090 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -11.4560 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -11.4480 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -10.6090 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END