ENAMINE-ZINC03451760 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.6440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4460 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.3980 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.4370 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.4360 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.7910 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -2.6140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -2.0870 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -0.6920 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 0.1460 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 1.5400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 2.0680 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 1.2440 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -0.1110 0.1170 C 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 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6820 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.7290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3360 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 1.0610 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.0720 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.2350 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.6870 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -2.7380 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 2.1910 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 3.1400 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 1.6880 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0450 -0.7370 0.1200 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END