ENAMINE-ZINC00274373 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1480 1.9590 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4700 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3250 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2480 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0170 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1130 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.2600 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0590 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.4800 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.7610 -0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.4260 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.4820 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.1330 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.1130 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.0170 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.6830 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.8200 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0800 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.6280 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9240 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.6700 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1130 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.5250 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.2960 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0120 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.3860 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1670 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.8140 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.8130 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.5850 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.7030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.4550 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.8340 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.3810 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.9880 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.3910 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6300 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.6080 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3560 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1230 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.8690 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END