ENAMINE-ZINC03447603 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4290 2.6960 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3500 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.4960 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.9910 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.3620 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.2060 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.9020 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.5180 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.6910 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.2630 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.0630 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.2970 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.7270 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9240 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.0500 4.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.0830 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.5310 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2410 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.0720 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.5130 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.8090 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.4710 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.8190 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -6.7250 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.0690 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.5010 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.5880 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.2460 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.0420 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.2460 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.3390 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -9.0340 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -8.6560 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -10.3320 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.3550 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.9620 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5540 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 4.2580 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.8590 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 3.5040 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.1310 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4840 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.7590 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.9680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.2280 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.3890 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.5400 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.5400 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.9740 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.6360 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -10.6330 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -10.9640 -3.4480 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END