ENAMINE-ZINC03329558 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.3010 2.6110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.1680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.5850 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7390 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.4800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.8970 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.4260 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.1660 0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.4800 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3140 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.0810 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.1130 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.4030 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.0020 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.1450 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.9840 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.6630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -7.4020 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -6.5470 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.0530 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.7430 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.6490 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.1440 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -7.2920 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.5210 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -9.6620 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.4570 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.2470 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.7560 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.8730 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1640 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1940 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.4760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.8800 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.5930 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -6.3680 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.2220 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -7.3540 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.1100 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -10.5550 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -9.7740 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -9.5300 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.1500 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.2750 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END