ENAMINE-ZINC06376445 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6360 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.3410 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.4640 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4600 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3310 5.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -0.7590 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.2270 3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1470 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.2830 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2990 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.5860 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.7090 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.8130 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7760 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6080 7.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5510 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.6970 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.7250 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.9150 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.8440 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.4980 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.5350 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END