ENAMINE-ZINC03483717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5320 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8690 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6120 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4250 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.7510 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.8360 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.5400 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.6970 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7290 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.1430 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.0700 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.5760 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.6400 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.8550 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.3440 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.7290 7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.4650 7.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.8650 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.6560 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -9.0530 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.6620 10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.8780 10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -9.4870 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.7190 10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -9.2870 9.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -10.4940 11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.9060 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8380 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4210 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4130 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.0430 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.1910 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.9080 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.6200 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.6500 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.9930 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.1830 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.8880 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.9680 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.3530 11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.7980 12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.3780 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.8650 12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.1810 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.7580 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.6160 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END