ENAMINE-ZINC03453505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0300 -0.9200 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4990 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8610 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.8770 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3230 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.7530 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.7380 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3010 -5.8340 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 -0.3710 -1.2170 4.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8280 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0850 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6570 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.1550 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7400 6.7640 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 -1.1090 -0.9080 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.7020 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.9580 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.1580 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.5400 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.3360 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.1010 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0750 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2950 -5.7980 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 1.1930 -2.7370 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.4910 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.1440 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8550 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5090 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.2960 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9550 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7670 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.2470 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END