ENAMINE-ZINC03317577 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0450 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.2370 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.9880 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.5220 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.7660 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.5200 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.8050 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.3340 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.5940 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.3370 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.3080 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.3520 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.4010 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.6510 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.9780 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.1320 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.3280 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.0270 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.7830 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 M END