ENAMINE-ZINC03392379 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5290 0.4800 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9900 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.9670 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.2420 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.2770 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.6320 -0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4920 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.5850 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.3990 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.6130 -3.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -6.4080 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.0460 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.3300 -4.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -4.5990 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.6080 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.7560 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.9280 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.9520 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.8040 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.6330 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.4490 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.8470 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.7780 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.1410 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.7570 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7930 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.0470 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.6650 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.7670 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.1280 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.5280 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.2470 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.2510 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.9490 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.7380 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.8250 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.8670 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.8220 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.7370 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.7210 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.3440 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.6370 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.9220 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.8680 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.2540 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.6740 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.9840 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.8000 -3.9250 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END