ENAMINE-ZINC03573611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.1340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.0440 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.4590 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.0900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.5870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.0650 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -11.3930 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -12.8480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -13.4950 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -14.5760 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -15.1700 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -14.6810 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -13.5990 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -13.0030 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -13.3400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -14.3350 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -14.7860 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -14.2420 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -13.2480 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -12.8000 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.6380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.8040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.8580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.7850 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.7940 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -11.0100 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -13.1060 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -14.9580 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -16.0150 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -15.1450 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -13.2180 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -12.1550 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -14.7600 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -15.5630 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -14.5940 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -12.8230 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -12.0250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END