ENAMINE-ZINC00335058 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6120 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1610 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4450 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8260 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6060 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9950 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0030 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7490 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.2110 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2210 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.8430 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.2180 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.9820 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.3740 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.9980 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.2360 -0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4220 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5610 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2390 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1600 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5970 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4330 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.2480 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.6990 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.0580 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.9770 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9340 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9300 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.1620 -6.0590 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 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END