ENAMINE-ZINC03341788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.6340 -7.3080 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.4670 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.8940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.1230 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9210 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4870 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.2570 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.7040 -4.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.1190 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5090 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.0870 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3220 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7080 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.4840 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8800 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.5040 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2800 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.6750 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1160 -11.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.5790 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.2040 -12.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.7870 -13.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.3680 -13.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7250 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.9990 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.6620 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.8730 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.8320 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.4600 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.3220 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.5490 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.2830 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4440 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8920 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5600 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4830 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.3550 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.2790 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.9480 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.8480 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.2900 -12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.8770 -13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.1270 -14.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9880 -14.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3600 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.0640 -11.8060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END