ENAMINE-ZINC02229890 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.5610 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0540 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5420 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6310 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0270 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7560 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1340 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7880 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.0650 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.5460 -0.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.8780 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.9500 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.1300 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.8680 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.3690 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.1270 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.4020 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -6.1300 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.3910 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.8990 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.1430 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.9010 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.1500 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.1190 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -8.6900 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -9.9300 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -10.4990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -9.8400 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -8.5950 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -8.0180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -7.8890 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -6.8060 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.9260 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.9150 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9320 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1560 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2460 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.7020 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.5790 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1240 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.6540 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.5060 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.1840 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.3160 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.7560 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -8.2480 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -10.4500 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -11.4620 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -10.2890 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -7.0530 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -8.4460 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -7.9460 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END