ENAMINE-ZINC00545696 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1720 1.2720 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1160 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6590 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0160 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.6930 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0240 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.7590 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.7870 1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7330 -3.4570 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.7280 2.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.3900 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.2940 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.5050 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.8400 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.3770 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -5.2360 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -6.4580 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -6.4930 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -5.3590 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -4.1450 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -4.0900 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -3.0330 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.5520 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4900 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8700 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5520 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.7480 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.1170 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0680 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.3080 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.7840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.7760 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.2730 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -7.3350 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -7.4240 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -5.4170 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -3.2620 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 -1 M END