ENAMINE-ZINC05061840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9210 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3350 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2530 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6170 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.0000 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7360 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.6380 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 0.5540 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 1.5850 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 1.4680 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 0.3240 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -0.7630 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.8980 -6.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.9360 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.8890 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.0420 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.3350 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.0790 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.1640 -6.9260 C 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 2.6200 -0.9360 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6970 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5310 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.6560 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 2.5040 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 2.2990 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 0.2500 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.8340 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.1590 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -6.1220 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.6330 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.6010 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -6.0250 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.7000 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.8620 -7.9530 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END