ENAMINE-ZINC06785272 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1960 1.4350 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0380 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9270 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2970 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8010 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.9080 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.5390 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2760 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8400 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.1520 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.9360 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.5700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.7780 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.3410 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.1300 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -7.7550 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.5070 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -9.7020 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.1290 -0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.4160 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.7910 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.6100 -1.7880 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.5500 -6.5470 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9000 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9120 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.6280 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.5580 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.9650 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2770 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.1300 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4590 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8180 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.2540 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.8700 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -7.6290 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -9.0260 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.1580 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -10.4170 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -9.4990 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END