ENAMINE-ZINC03367465 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.1130 2.0040 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.9310 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 1.3620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.3930 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.6370 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3530 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.9350 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8120 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4100 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1370 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2690 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6670 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8840 -7.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.9150 -7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.9320 -7.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.3150 -7.0150 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8400 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4750 1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1270 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.2480 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3040 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.2090 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.5900 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1560 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.5060 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.3000 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.4040 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.3270 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.6180 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.8300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.4260 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5080 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.2520 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3080 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.8310 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7800 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.4570 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.1010 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.2860 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 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 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 M CHG 1 16 -1 M END