ENAMINE-ZINC03245852 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.6090 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6420 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3450 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5450 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2490 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4460 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.9430 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.2380 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.0450 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1540 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.8970 -8.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7660 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6670 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0960 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.1640 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.3960 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.6730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.9030 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.1760 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -2.2240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -1.9920 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.7240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -2.5160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -2.7170 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9250 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2360 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3060 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0010 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.1350 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2160 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.6220 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.2770 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2810 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.4450 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.1250 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.0270 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.2800 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.3640 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.8660 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.3540 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.0280 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.5490 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.6330 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.5610 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -2.7570 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7550 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END