ENAMINE-ZINC04221015 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6340 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.2220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5320 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3670 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.9140 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7180 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.1380 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.7660 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0510 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.4870 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.3390 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.7660 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 4.3300 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.4840 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.6830 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 6.1110 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 6.9640 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 7.3960 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 6.9720 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 6.1150 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 8.2370 -11.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1050 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3550 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3620 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.0170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.3150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.1570 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 4.6760 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.6610 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.1500 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.7760 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 7.2960 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.3100 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.7810 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 7.7860 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END