ENAMINE-ZINC03319305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0200 -0.3810 0.0100 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 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6310 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9410 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7250 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3690 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.4600 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.9030 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2570 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1760 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8190 10.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5740 10.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2960 11.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4640 10.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.4490 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.8490 10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.5540 10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.1840 11.4810 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.0230 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.1850 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.9730 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4580 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.2880 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.3590 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.5030 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.2840 11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.4750 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.3130 11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.3230 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.6420 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END