ENAMINE-ZINC03378484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.3290 1.1240 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3280 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.1540 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5070 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.0540 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2490 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8910 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0680 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.0160 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6150 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0150 -5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 1.1020 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3380 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.3320 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8480 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4470 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.4660 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.3370 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.1120 -7.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1090 -0.1140 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.9670 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.6620 -7.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4590 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3930 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.2370 -8.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.7460 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.4300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3150 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7470 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1310 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.1060 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6850 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4970 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0540 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.0900 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.1910 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.4090 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3450 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.0480 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3140 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.1880 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.8510 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.9210 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.4410 -8.4500 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END