ENAMINE-ZINC04925616 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4530 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8610 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1040 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8140 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -1.1150 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6480 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.4850 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8980 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.6330 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.2310 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.4340 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4930 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3730 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.7010 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.8200 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8420 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.1390 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.2660 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.4960 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.6220 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.5030 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2660 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.6120 8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7960 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.0040 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.8440 7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.5990 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5630 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.9510 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1290 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5300 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.3620 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1570 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.9100 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.5340 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.0150 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.3260 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0200 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1610 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0050 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7000 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.1730 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.3660 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.3990 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.8890 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.7460 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.0490 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.9200 8.9860 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END