ENAMINE-ZINC05014835 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.7040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.3870 0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.8970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.6040 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.9900 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.5800 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -8.6620 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.6720 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.7000 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.5090 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -10.9130 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -11.9140 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.7230 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -13.1280 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -14.2160 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -15.5600 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -16.6970 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -16.6050 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -15.2610 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -14.1240 -4.9380 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.3550 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.8620 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.6300 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.5890 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -11.0660 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -13.2800 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -14.1340 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -15.6260 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -15.6430 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -16.6150 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -17.6550 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -17.4150 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -16.6880 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -15.1780 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -15.1960 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -14.2070 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -13.1660 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END