ENAMINE-ZINC03569761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.3400 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.7630 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.4960 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.9440 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.6570 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.9240 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4870 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.2240 -7.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.3990 -8.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.3780 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.7330 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.8410 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -6.1470 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -6.7680 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -7.9530 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -7.9850 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.8910 -8.1300 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.0600 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.7390 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4810 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7000 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.8840 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.7310 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.8300 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -6.4280 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -8.6910 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -8.7600 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END