ENAMINE-ZINC03470194 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2100 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5600 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.6820 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.4510 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.1030 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5800 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.3780 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.9200 8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.0280 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.4150 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.5830 10.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 1.5740 10.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 1.9510 12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 3.1930 12.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9120 3.4270 13.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 2.9190 11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 2.6230 10.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6390 3.4720 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 1.3800 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 2.3820 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 4.3770 11.5680 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1160 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7390 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9550 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.0730 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.7890 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.0690 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 1.1310 12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.1730 12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 2.0600 12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 3.7930 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 1.2260 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 0.5120 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 3.2700 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 2.1720 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 1.5330 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 4.1440 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 5.2610 11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 4.5700 11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END