ENAMINE-ZINC00055624 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8910 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3470 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4660 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9680 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.4750 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -11.2860 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -12.5610 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -13.3570 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -12.5330 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.2820 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -10.7960 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -10.8440 -3.7650 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.8200 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.8440 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.6140 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.5900 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -10.6840 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -11.5180 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -9.8330 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -10.7320 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -11.5910 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.8900 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END