ENAMINE-ZINC03327183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4570 1.6900 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.1890 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5770 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9540 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.7980 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4220 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3190 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6020 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.7650 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.9080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.0940 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.5200 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.2640 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.0520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -7.9320 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 -7.6010 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -9.2730 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -10.1110 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -11.3420 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -11.7350 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -10.8980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -9.6690 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -6.9810 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.1160 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.0770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9610 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1000 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5530 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2750 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1770 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.3770 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.9490 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.6410 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.2340 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.3940 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.9230 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2320 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.5640 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -8.3350 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.8120 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -9.8040 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -11.9960 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -12.6960 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -11.2050 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -9.0160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -7.2120 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.7600 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END