ENAMINE-ZINC03050932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6660 1.6740 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.3360 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3820 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.2340 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.5850 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.2990 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.5460 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.3450 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.5890 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.0600 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.8320 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.7300 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.5840 -4.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6280 -3.0460 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.9530 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.0700 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.3810 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.5760 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -5.4610 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.1500 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.7570 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.2320 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1450 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.4260 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.0970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3460 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.0420 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.5000 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.2630 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.5710 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.6280 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.9770 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.8030 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.1270 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.4010 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.7630 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.7690 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.2750 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.1320 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.6930 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.8200 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -6.3950 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.8550 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.4650 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.8530 -1.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6850 0.0300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.5410 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END