ENAMINE-ZINC03885058 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.1380 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3610 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8220 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6300 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -1.6970 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1390 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0110 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.2210 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0960 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.2900 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.1640 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.1560 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3520 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.2300 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.4150 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3110 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5470 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0830 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1500 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1520 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.2200 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.2750 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.2690 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.2100 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.5870 -5.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.5590 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.3260 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6850 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.4660 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.3290 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6300 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.8900 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2740 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.8010 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.9380 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.1920 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.2560 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.5390 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.3150 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.2500 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.5990 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4650 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.6720 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.5510 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.3240 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.9830 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6590 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9160 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.8480 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.0190 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END