ENAMINE-ZINC03321019 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8920 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7050 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3380 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3360 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0180 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3980 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.0240 -11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2710 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8910 -12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2610 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0960 -10.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.8230 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.2620 -13.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.0800 -13.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5020 -11.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.1650 -10.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.0540 -12.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7260 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7010 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9870 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.7630 -13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.8710 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7430 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0810 -13.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5160 -14.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END