ENAMINE-ZINC04863973 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7580 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1590 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.8120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.2860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.9900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.3680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -9.0570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.3610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.9830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.4160 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -11.0610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -12.5550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -13.2320 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -14.6000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -15.3020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -14.6120 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -13.2450 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -16.7670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -17.3640 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -17.4410 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -18.8780 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7160 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.2740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.4550 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -8.9130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.9010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.4430 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -10.7620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.7710 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -12.6880 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -15.1270 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -15.1490 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -12.7110 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -19.0950 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -19.3230 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -19.2970 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2390 0.0300 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END