ENAMINE-ZINC03368212 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0030 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6350 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7230 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1560 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9470 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4570 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.4450 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.0620 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.4190 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.1400 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.5040 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -13.1840 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -14.6470 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -15.2480 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -14.4620 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -15.0130 -9.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -13.1200 -8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.4610 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.0750 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -15.4650 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1490 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4570 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4330 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.7400 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.7640 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.6160 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.0580 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -16.3260 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.5090 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -15.6760 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -16.4020 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -14.9070 -3.8060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END