ENAMINE-ZINC03411516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3510 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.1490 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.2300 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.1070 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.6070 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.2260 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2900 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.7940 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.9120 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.9260 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.1850 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.4220 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -0.8680 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -1.6270 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -2.9310 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.4980 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.7520 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.0210 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.0680 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.8340 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.1590 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.4020 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.2920 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6130 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4640 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.9930 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3140 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.0910 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.7700 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.1500 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -1.1960 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -3.5120 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -4.5180 1.0740 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END