ENAMINE-ZINC03282907 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.4910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6310 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0090 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7720 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1750 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.2800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.3300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.0510 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.4040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.2740 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.2300 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8850 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.3090 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.0860 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.3800 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.5680 -5.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1690 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8290 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.0360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4920 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.7420 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2860 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.4020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.8520 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -10.1290 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.9700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.0130 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2690 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.7060 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.1740 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 M END