ENAMINE-ZINC02023450 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0640 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5580 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.8190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.1040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.3110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -10.8390 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -12.2080 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -13.0620 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -12.5530 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -11.1720 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.6210 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -11.3640 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.3290 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.4800 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.6290 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.5140 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.2470 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.0800 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.1960 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.3480 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9020 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8920 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8700 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3500 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3720 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1670 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4090 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8040 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5480 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -10.1800 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -12.6150 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -14.1300 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -13.2230 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -11.6130 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -9.6290 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.3830 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.0890 -1.9360 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END