ENAMINE-ZINC03394696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.2550 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0100 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6110 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0060 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6020 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8320 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.4530 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8380 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.6590 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2360 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4500 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7060 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4950 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.3770 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3670 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.8040 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.9960 -8.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.8370 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.5340 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.4340 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.9880 -11.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.3630 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.2860 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.6450 -11.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.1350 -12.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.9660 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.1420 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.6240 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9630 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1200 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3150 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.1940 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.5660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.3890 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.4140 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.9840 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.0130 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.8870 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.4930 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.7020 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.2900 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.9490 -12.1060 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END