ENAMINE-ZINC03336142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0460 0.9980 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4240 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3260 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4130 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7550 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.3960 0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.6540 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5490 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.7160 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.4510 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.6690 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.7480 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.9720 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.1120 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.0200 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.7730 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.5590 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.7080 -2.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8840 1.2500 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6540 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.0570 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.5990 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.9790 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.8950 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.4170 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.8540 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.2730 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.3320 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 5.5120 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2660 -2.1460 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END