ENAMINE-ZINC03380718 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5080 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8520 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.0730 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.9610 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3640 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.4750 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8710 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.0810 -12.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.2880 -13.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.4980 -14.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 4.4890 -15.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.2920 -15.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.0940 -15.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.0850 -14.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.7630 -13.0600 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.7160 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.0010 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.6090 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.3260 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.2290 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.5120 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.4390 -13.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.4240 -15.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.3000 -16.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.1630 -15.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 M END