ENAMINE-ZINC03253665 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.8850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.2920 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2330 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.9100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.4010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -7.2360 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -8.6860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -9.3850 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -10.7330 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -11.6600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -11.3860 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -10.3620 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.1800 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.6290 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.6190 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -6.8780 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -8.9230 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -9.4370 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -8.7950 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -11.1540 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -10.6820 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -11.4590 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -12.7000 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -12.3200 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -11.0030 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -10.8660 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -9.9760 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -8.3620 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -9.4960 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END