ENAMINE-ZINC02659690 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.0860 -1.5740 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.9880 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2480 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.2840 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6400 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1640 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.7530 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2960 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.4710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.9880 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.3260 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.1450 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.6310 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.8470 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.4210 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.4040 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.0860 2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5010 -3.3620 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -5.2600 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -6.3350 2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4610 -7.3380 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -6.1050 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.6410 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.7700 5.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.6220 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.4960 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.4960 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -4.2060 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.9910 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -3.0660 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -2.3560 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.5750 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.8190 7.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.9160 8.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.0990 7.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9320 -6.1000 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.9080 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5460 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.6940 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8760 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.9860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.9070 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.6270 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.2900 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -2.7950 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.9660 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.6210 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -6.4620 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.6070 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -4.9290 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -4.5450 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -2.8970 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.6330 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -6.7480 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END