ENAMINE-ZINC03426733 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.7160 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.1940 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -0.2200 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1720 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.4660 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1880 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3580 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.9080 2.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4040 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.1090 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2980 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.5680 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6600 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.4820 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.2050 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.1180 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.5860 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.7750 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.8660 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.9910 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1620 -7.9860 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -7.9690 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -9.1180 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -10.3400 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -11.3940 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -11.2250 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -10.0020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -8.9470 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -9.2000 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -9.4210 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -8.6170 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.5340 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.1300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1270 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9770 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.2530 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.1610 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.8850 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.5290 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.7090 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.4020 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.7070 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.6520 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.0620 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.1250 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.4950 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -8.0630 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -7.0280 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -10.4730 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -12.3500 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -12.0480 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -9.8700 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -7.9900 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -9.8420 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -11.1760 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -10.6930 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END