ENAMINE-ZINC03149460 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5760 -0.5460 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.0920 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.5030 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6450 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.9850 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.7160 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.1100 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.7630 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.0400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.8880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.1840 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.8720 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.2030 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.8070 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.9280 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.2360 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9140 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.2850 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.9820 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.3090 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.3250 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -10.9750 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.9480 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.1720 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.1820 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3800 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9120 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1230 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6690 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.7650 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4520 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.7560 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.2920 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.9990 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.3810 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.3900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.1690 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3770 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -8.8490 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -12.0410 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -10.8290 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -10.5500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.8230 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.4120 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.6910 0.8270 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END