ENAMINE-ZINC03498338 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3300 0.4580 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.9890 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -1.1190 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9340 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7280 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -0.6900 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.0610 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.2600 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.3130 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.4900 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.4540 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.3260 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.0630 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 1.8470 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 1.9140 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 2.6250 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 1.9800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 2.7140 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 4.0940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 4.7340 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 4.0090 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 4.6960 -1.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2360 5.8780 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 4.0780 -1.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.5300 4.8130 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 6.2220 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 2.0900 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 0.6740 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6490 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.6870 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1300 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.5870 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9660 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7220 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.1210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.8220 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.5810 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.3120 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.0260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.3370 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 0.9120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 5.8030 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 6.6560 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 6.4110 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 6.6750 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 0.1970 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 0.4420 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 0.3040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4140 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5020 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6870 1.8680 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END