ENAMINE-ZINC02635972 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4120 1.4460 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0720 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4900 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8080 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.5850 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.3050 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.4140 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.8860 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.2400 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1320 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.6770 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5730 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.0860 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.9100 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7330 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.9650 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.3840 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.0740 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.3460 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.9270 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.2420 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.7220 -2.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.2670 -5.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.7230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.9350 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7600 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5620 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3490 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.3580 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.1960 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.6000 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.1860 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.3130 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.1720 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.4000 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.8840 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END