ENAMINE-ZINC04601195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.6990 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.8680 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.5060 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.1160 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.6300 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.8840 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.3750 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2380 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.8940 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.4520 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.2910 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.1780 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.2590 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.5280 4.3620 S 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 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8060 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.6510 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.7340 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.7560 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.3320 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.1160 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.0260 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.1890 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.9460 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.8730 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.4630 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.9940 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.7870 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.0370 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END