ENAMINE-ZINC02640138 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 6.0030 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.6330 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 7.9410 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 8.4460 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 7.5890 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 6.2260 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.7870 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6700 1.4700 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9100 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 9.5130 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 7.9750 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 5.5320 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END