ENAMINE-ZINC06550218 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.0000 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.5450 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.8290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.5580 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.0180 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.4120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.6460 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.6850 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -5.2630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.4730 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -6.0680 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -6.3000 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -6.3390 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -6.9110 3.7770 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7800 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.7520 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.7760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.8120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.4980 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -4.5860 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -6.2220 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -6.1500 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -4.5150 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -7.0820 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 -6.2230 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -7.8590 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END