ENAMINE-ZINC05938288 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1880 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1060 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2350 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9140 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0820 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6750 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5000 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.6160 -8.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.2200 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4710 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.0640 -12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.8600 -12.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.4870 -14.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.3160 -14.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.5210 -14.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.8990 -12.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.8390 -16.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.2240 -16.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.1880 -16.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.2280 -17.3940 N 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 0.0290 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1900 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9920 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.6630 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.6870 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.5560 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.6400 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.6150 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.0520 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.0760 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9930 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.3270 -14.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.3870 -14.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.0620 -12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.2460 -18.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.0250 -17.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END