ENAMINE-ZINC00470781 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6610 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -5.8550 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.9630 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.3260 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.3860 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.0790 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.7110 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.6510 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.9620 -4.4000 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.2120 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.7690 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.8420 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.2050 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8920 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3440 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.4700 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.1450 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.6990 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END