ENAMINE-ZINC03357638 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.9760 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.8640 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 2.4060 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.8440 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.3590 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.1780 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.3660 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.9460 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.7980 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 0.6330 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.6090 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 1.4730 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 2.4580 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 3.5820 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 3.7150 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 2.7480 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.9180 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.5520 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.2950 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.1260 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.0000 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.8210 -0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.1160 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.1230 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.8590 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.6370 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.3720 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.2250 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 4.7680 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.1200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.9320 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.0510 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -0.2590 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 0.5990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 2.3500 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 4.3550 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 4.6000 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.5420 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.0860 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.7410 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6840 -0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0010 1.4310 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 36 1 0 0 0 0 15 16 2 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 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END