ENAMINE-ZINC03411222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9550 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.6670 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.9900 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6910 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7070 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.9610 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.6310 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -4.0550 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.8110 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.1430 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.9010 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.8040 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.8680 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.4910 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.5960 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.4750 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.3180 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.1970 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.2290 -12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.3850 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.5080 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -6.9550 -10.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8880 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1530 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6690 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5550 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0010 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.6320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.8260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -4.5790 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.1450 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.0830 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.3110 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.6020 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.5110 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.2960 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.1330 -13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -6.1900 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END