ENAMINE-ZINC03508174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 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 1.6740 -2.5030 -2.4000 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 0.0890 1.3580 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4050 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.7530 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.0540 -11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.0660 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.7120 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.7230 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0250 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.3720 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 4.4210 -11.1700 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 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 -0.1970 -0.6350 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.0230 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.3090 -12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.4690 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.8000 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 6.4120 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 4.7050 -12.0100 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 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 46 1 0 0 0 0 M END