ENAMINE-ZINC06831495 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 9.2620 -0.8200 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.3000 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.1760 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.0700 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.1900 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.0640 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.7530 1.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.2060 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.4350 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.4830 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.5870 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.7030 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.3660 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.4810 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.9320 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.2690 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.1600 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.0480 -7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.4000 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.4980 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.8720 -9.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.5340 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.4570 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.2710 1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -0.7240 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 1.2720 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.9390 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.0520 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.2940 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.6160 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.7920 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.9960 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.8420 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6480 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.9010 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.3520 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.0690 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.9510 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -4.5780 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -3.0470 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.9100 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.9900 -7.3260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END