ENAMINE-ZINC03455260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7840 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1160 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3620 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3150 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.1200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.9600 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.9120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.1840 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 3.1970 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 4.2820 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 5.4980 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 6.6660 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 7.8800 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 7.9590 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 6.8220 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 5.5830 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.3360 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 4.3400 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.6200 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.4280 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.1970 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.0080 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.5410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.7590 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.5470 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3650 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.6820 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.0440 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8440 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.8410 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.0810 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.2190 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 2.2560 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 6.6160 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 8.7820 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 8.9210 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 6.8900 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3400 -1.3440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END