ENAMINE-ZINC03182736 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7940 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1870 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9870 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3610 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9920 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3100 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9770 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.3750 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.0100 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.2890 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.9220 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2460 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7820 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0990 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2130 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8290 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.1720 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.8150 -5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7860 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1210 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2850 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5090 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9500 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -12.0900 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.8140 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3690 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9740 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7340 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1740 3.3020 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END