ENAMINE-ZINC06084704 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8130 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1510 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8800 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7290 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.1040 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5810 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.9410 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.3790 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.4910 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.1550 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.6870 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.3860 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.8740 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.7440 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9730 -6.0520 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 -0.0360 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1610 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6810 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6590 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.7880 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.6400 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.4250 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.8510 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.4730 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6290 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END