ENAMINE-ZINC00038134 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.3040 1.1010 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1850 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6640 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8490 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.0430 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0680 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.8140 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7330 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.8800 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1160 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2370 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4280 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.5060 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4320 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8450 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.9980 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.2240 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2670 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.1620 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.9730 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6540 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.9910 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3330 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.1780 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.9170 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7650 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.7890 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9980 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.9350 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.1360 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -10.2220 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.0900 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.3840 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.4850 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END