ENAMINE-ZINC03446388 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9650 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4260 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3310 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6480 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6130 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.2290 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.0880 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5010 -2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.3340 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7730 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.7010 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.6980 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0700 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.4450 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.4490 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.0800 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.6560 -5.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.1720 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.8400 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.7850 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.5320 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.5290 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4040 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2860 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.7430 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.8670 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END