ENAMINE-ZINC02639112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.6490 2.0350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.5400 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.1020 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 -4.3160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.8190 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.9450 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.4620 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -5.8730 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.9290 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.3340 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.6900 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.6560 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.2670 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.9120 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.1780 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.5960 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.3160 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.3400 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2740 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2980 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0030 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0240 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0350 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.0220 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.2500 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.3620 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.6560 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.8980 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.4510 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.6110 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.7860 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.6010 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.9940 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -11.7110 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -11.0210 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.6340 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.7620 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.6210 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.7690 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.9330 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END