ENAMINE-ZINC01719482 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1360 1.5310 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0610 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3480 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6960 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6350 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2260 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8780 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3530 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.0260 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4730 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.8160 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.1620 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.9570 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.2490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.2300 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.9120 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.6190 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.6510 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.3090 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.0220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.5370 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.3290 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.6170 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -7.1080 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8740 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.6930 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3850 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0160 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.9590 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5580 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.1830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.7140 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.6800 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -4.8900 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -6.1470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.3160 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.7280 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -8.2380 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -7.3380 -0.0460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END