ENAMINE-ZINC04176803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.1750 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.1230 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.0670 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.7420 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.2000 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -6.1100 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -7.2260 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -7.4380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -6.5340 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -5.4200 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.9650 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.6880 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 0.5170 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.2730 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 0.8180 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 1.9090 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 1.9430 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 0.9170 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -0.1630 3.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -3.1090 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.9440 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -7.9330 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -8.3120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -6.7030 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.7170 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.2960 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.3570 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 2.6680 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 2.7390 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 0.7910 4.6760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END